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Bagdžiūnas, Gintautas. "Synthesis, Structural and Association studies of Chiral Supramolecular Tectones Based on Bicyclo[3.3.1]nonane Framework". Doctoral thesis, Lithuanian Academic Libraries Network (LABT), 2012. http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2012~D_20121227_090127-82609.
Pełny tekst źródłaSupramolekulinė chemija – tyrimų kryptis, nagrinėjanti struktūras, sudarytas iš riboto ir neriboto skaičiaus molekulių (tektonų), sąveikaujančių tarpusavyje silpnosiomis nekovalentinėmis sąveikomis. Žinoma, kad medžiagų savybės užkoduotos ne tik molekulių struktūroje, bet ir jų tarpusavio išsidėstyme. Savo ruožtu, chirališkumas yra vienas iš faktorių, leidžiančių vienoms molekulėms atpažinti kitas. Pagrindiniai disertacijos tikslai: nustatyti 1) chiralinių, konformaciškai suvaržytų bei labilių junginių, turinčių biciklo[3.3.1]nonano fragmentą, chromoforų prigimties, tarpusavio orientacijos ir atstumo įtaką chiroptinėms savybėms, 2) chiralinių tripakeistų aromatinių, turinčių biciklo[3.3.1]nonano pakaitus, ir kompleksinių paladžiociklinių junginių chirališkumo ir struktūros įtaką formuojant įvairaus lygio tvarkias supramolekulines struktūras. Naudojantis apskritiminio dichroizmo spektroskopijair teoriškai atliktais ab initio skaičiavimais charakterizuotos molekulės, turinčios įvairios elektroninės prigimties chromoforus, bei jose vykstantys elektroniniai šuoliai. Susintetinti tripakeisti aromatiniai junginiai, turintys išorinius biciklo[3.3.1]nonano ir įvairių dydžių aromatinius fragmentus. Ištirta tokių save atpažįstančių chiralinių tripakeistų aromatinių junginių struktūros įtaka supramolekulinei asociacijai tirpale ir ant paviršiaus. Nustatyta, kad susintetinti V formos chiralinis ir raceminis dialkinbiciklo[3.3.1]nonenil- ligandai, turintys koordinuojantį piridino pakaitą... [toliau žr. visą tekstą]
Seymour, Valerie Ruth. "Multinuclear solid-state NMR for the characterisation of inorganic materials". Thesis, University of St Andrews, 2013. http://hdl.handle.net/10023/3672.
Pełny tekst źródłaRamakrishnan, Raghunathan [Verfasser], Manfred [Akademischer Betreuer] Kleber i Notker [Akademischer Betreuer] Rösch. "The DFT+U Method in the Framework of the Parallel Density Functional Code ParaGauss / Raghunathan Ramakrishnan. Gutachter: Manfred Kleber. Betreuer: Notker Rösch". München : Universitätsbibliothek der TU München, 2011. http://d-nb.info/1012187071/34.
Pełny tekst źródłaYadnum, Sudarat. "Tailoring complex heterogeneous metal-organic framework structures". Thesis, Bordeaux, 2014. http://www.theses.fr/2014BORD0299/document.
Pełny tekst źródłaIn this thesis, new strategies for the preparation of Metal 0rganic Frameworks (MOF) materials with designed structures were studied and developed. Indirect bipolar electrodeposition (IBED) was used to prepare ZIF-8 and HKUST-1 on metal substrates in a straightforward and site-selective way. This concept is expected to be able to be generalized for the synthesis of many other MOF compounds, thus allowing a cheap and green synthesis, leading to new generations of MOF-based Janus-type composites. Furthermore, rationally designed hierarchical macro-/microporous HKUST-1 electrodes were prepared via an electrochemical dissolution-deposition technique. The developed synthesis approach is very practical in terms of the time consumption, and opens up MOFs for various applications. Finally, MIL-101-supported noble metal nanoparticles were prepared as the last part of the experimental studies via a simple colloidal deposition technique. This concept might be generalized for the synthesis of other metal nanoparticle/MOF composites, and might improve the catalytic activity of MOFs. Apart from the experimental study, in order to gain a deeper insight into the catalysis of MOF materials, the catalytic behavior of Cu(II) in the paddle-wheel unit of MOF-505 was theoretically investigated for the Mukaiyama aldol reaction via the density functional theory and compared to that of another catalyst, Cu-ZSM-5 zeolite. Besides, the catalytic behavior of homo-metallic clusters and hetero-bimetallic clusters, that are the metal complexes representing the metal clusters in MOFs, were also theoretically investigated for the cycloaddition reaction of carbon dioxide and ethylene oxides
Combelles, Cécil. "Modélisation ab-initio Appliquée à la Conception de Nouvelles Batteries Li-Ion". Phd thesis, Université Montpellier II - Sciences et Techniques du Languedoc, 2009. http://tel.archives-ouvertes.fr/tel-00421182.
Pełny tekst źródłaSilaghi, Marius-Christian. "Ab initio Molecular Modelling of the Dealumination and Desilication Mechanisms of Relevant Zeolite Frameworks". Thesis, Lyon, École normale supérieure, 2014. http://www.theses.fr/2014ENSL0930/document.
Pełny tekst źródłaZeolites are crystalline microporous aluminosilicates widely used in refining, petrochemistry and biomass conversion. However, diffusion limitation and confinement effect can promote the formation of undesired products. The introduction of mesopores by dealumination and/or desilication ("hierarchical zeolites") is a possible solution widely used experimentally. Nevertheless, the mechanisms of these demetallation reactions are poorly described at the molecular scale. We determine the mechanisms of the formation of extraframework Al species (EFAL) for zeotypes MOR, FAU, MFI and CHA occurring during the dealumination process, possibly associated with desilication. First-Principles periodic density functional theory (DFT) and hybrid QM/QM calculations have been employed in order to analyze full reaction paths leading to extraframework species and to quantify the activation energies of the determining steps. It has been demonstrated that the initiation of an Al-O(H) bond break takes place via water adsorption on the Al atom in anti-Position to the Brønsted acid site, via a penta- or tetra-Coordinated Al species. Such species are shown to be at the initiation of the Al dislodgement from the zeolitic framework. Despite a strong structural heterogeneity of T sites, we determined Brønsted-Evans-Polanyi (BEP) relationships for the entire dealumination pathway. Moreover, it is shown that not only the initiation and propagation mechanisms are primordial for the understanding of an Al extraction, but also the confinement effect on EFAL species within the zeolites cavities. Finally, from the energy profile of combined dealumination/desilication pathways, we show that it is thermodynamically favoured to extract extraframework Si species (EFSI) in the course of dealumination
Kříž, Blažej. "Framework pro tvorbu generátorů dat". Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2012. http://www.nusl.cz/ntk/nusl-236623.
Pełny tekst źródłaBhatti, Asif Iqbal. "Calculs ab-initio et simulations atomistiques des propriétés thermodynamiques et cinétiques de complexes de métaux de transition utilisés comme batteries". Thesis, Université Grenoble Alpes (ComUE), 2018. http://www.theses.fr/2018GREAI092/document.
Pełny tekst źródłaAbstract Standard redox potentials for mono and bi-nuclear transition metal (TM) complexes left[Mleft(dmbpyright)_{3}right]^{n+}nCi^{-}, have been investigated using First Principles Calculation. Three metal centers are investigated: Fe, Ru, and Cu. Our modeling is validated on mono-nuclear compounds. This approach consists in determining the best small polymer (bi-nuclear) made out of these monomers for a battery application. For that, we varied the three available degrees of freedom i.e., the nature of the central TM atom (Fe, Ru, and Cu), counter-ions Ci=PF_{6}^{-}, TFSI^{-} and ClO_{4}^{-} in interaction with the polymer, and the alkyl chain -left(CH_{2}right)_{n}- of length n that connects both mono-nuclear in the bi-nuclear compound. The Iron compound with -left(CH_{2}right)_{n=6}- is found to be the best candidate. The left[Culeft(dmbpyright)_{2}right]^{n+}nCi^{-} complex shows too much structure deformation upon loading, making it less reliable for cathode material. Moreover, we studied two XC functional, PBE and PBE0 and found, for three complexes PBE approximation retains the ligand field picture whereas PBE0 functional induces an exaggerated and unexpected band dispersion by dissolving the ligand field picture expected for the octahedral environment of the TM in the studied complexes. These findings validate that hybrid functional for which it was designed to localize and cancel self-interaction error does not work for all system. More particularly, the PBE0 approximation fails to model the three complexes (Fe, Ru, and Cu) in functional conditions (in the field made by the counter-ions).Abstract Further, we have developed an atomistic potential relying on the Force Field scheme for the Iron complex in order to study the dynamical properties of this compound at larger simulation scale (3D reticulated polymerization made of our Fe complex monomers). We made an intensive use of our DFT data (energies, geometries, spin-state configurations and calculated vibrational properties) to develop the required parameters entering the model. Moreover, computational techniques (written python language) were developed specifically to create a 3D structure of transition metal complexes satisfying the condition to be fully reticulated. Bounding conditions had to be designed and a procedure aiming at fixing reliable and physical effective charges on each atom of the simulation cell (compatible with DFT results) were developed. Our first simulations have been attached to calculate the diffusion coefficients of the counter-ions in both the fully loaded and unloaded states. A more ambitious and realistic calculation aims at investigating the paths of the counter-ions when one single center starts to be loaded in an unloaded environment.Abstract Keyword: Polymer, Electrochemistry, Li-ion Battery, DFT, Force Field development, 3D structure, Atomistic modeling
Linha, Martin. "JSF framework pro komplexní vizualizaci dat". Master's thesis, Vysoká škola ekonomická v Praze, 2015. http://www.nusl.cz/ntk/nusl-193126.
Pełny tekst źródłaGarritson, Emily M. "DDT: Historical Framework, Current Uses, & Future Implications". Miami University Honors Theses / OhioLINK, 2008. http://rave.ohiolink.edu/etdc/view?acc_num=muhonors1209157311.
Pełny tekst źródłaAfgan, Enis. "Utility driven grid scheduling framework". Birmingham, Ala. : University of Alabama at Birmingham, 2009. https://www.mhsl.uab.edu/dt/2009p/afgan.pdf.
Pełny tekst źródłaTitle from PDF title page (viewed Sept. 1, 2009). Additional advisors: Brandon Eames, Elliot Lefkowitz, Anthony Skjellum, Alan Sprague. Includes bibliographical references (p. 228-245).
Ostroukh, Anna. "Framework pro předzpracování dopravních dat pro zjištění semantických míst". Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2018. http://www.nusl.cz/ntk/nusl-385908.
Pełny tekst źródłaPatnaik, Sambit. "A framework for improving tractability in software development". Birmingham, Ala. : University of Alabama at Birmingham, 2006. http://www.mhsl.uab.edu/dt/2006m/patnaik.pdf.
Pełny tekst źródłaLima, Larissa Lavorato. "Análise estrutural e termodinâmica do composto {[Zn(2,5-pdc)(H2O)2].H2O}n nas formas desidratada e delaminada". Universidade Federal de Juiz de Fora (UFJF), 2017. https://repositorio.ufjf.br/jspui/handle/ufjf/4681.
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As redes metalorgânicas (ou MOF, do inglês Metal-Organic Frameworks) pertencem à classe dos polímeros de coordenação (ou CP, do inglês coordination polymers) e exibem características como porosidade e cristalinidade. Em particular, as MOF bidimensionais têm despertado o interesse no desenvolvimento de uma nova geração de dispositivos ópticos e eletrônicos. A capacidade de formação de filmes finos de algumas dessas MOF as tornam materiais mais atraentes. A MOF bidimensional estudada neste trabalho foi a rede {[Zn(2,5-pdc)(H2O)2].H2O}n (2,5-pdc = 2,5-piridinodicarboxilato), ZnPDC2D. A MOF 2D foi sintetizada e caracterizada por diferentes técnicas experimentais e também foi estudada por simulação computacional. O modelo do ZnPDC2D foi otimizado por dois métodos (PBE e PBE-D2), os quais descreveram bem os parâmetros estruturais. A partir do modelo do ZnPDC2D, foi elaborada uma proposta para o processo de desidratação e assim, sugerindo a formação de três novas fases (d1-ZnPDC2D, d2-ZnPDC2D e d3-ZnPDC2D). A temperatura em que o ZnPDC2D sofre amorfização foi determinada através da medida de difração de raios X com aumento de temperatura in situ e pôdese inferir que a fase amorfa sofre uma transformação reversível após ser exposta ao ambiente. A termodinâmica da primeira etapa da desidratação mostra que o funcional PBE é mais adequado para descrever a espontaneidade da reação. Esperase obter as estruturas por meio de análises de difração de raios X por policritais e refinamento pelo método de Rietveld. O trabalho também reporta a simulação da energia de formação do monofilme pelos métodos PBE e PBE-D2. As análises de propriedades eletrônicas para todas as estruturas citadas foram executadas e discutidas conforme os processos e mudanças envolvidas.
Metal-organic frameworks (MOFs) belong to the class of coordination polymers (CPs) and exhibit properties such as porosity and crystallinity. In particular, twodimensional MOFs have attracted interest in the development of a new generation of optical and electronic devices. The possibility of thin film formation of some of these MOFs makes them more attractive materials. The twodimensional MOF studied in this work was the network {[Zn(2,5-pdc)(H2O)2].H2O}n (2,5-pdc = 2,5-pyridinedicarboxylate), ZnPDC2D. The MOF 2D was synthesized and characterized by different experimental techniques and was also studied by computer simulation. Two optimized ZnPDC2D structures were obtained by distinct methods (PBE and PBE-D2) with a good description of their parameters. The structure obtained from the simulation of the dehydration process suggest the formation of three new phases (d1-ZnPDC2D, d2-ZnPDC2D and d3-ZnPDC2D). The temperature at which ZnPDC2D undergoes amorphization was determined by Xray podwer diffraction measurement with in situ temperature rise and it could be inferred that the amorphous phase undergoes a reversible transformation after being exposed to the environment. The thermodynamics of the first stage of dehydration shows that the PBE functional is adequate to describe the spontaneity of the reaction. The structures are expected to be obtained by Xray podwer diffraction analysis and refinement by the Rietveld method. Thise work also reports the simulation of the monofilm by the PBE and PBE-D2 methods. The analyses of electronic properties for all th cited structures were performed and discussed according to the processes and changes involved.
Sadasivam, Rajani Shankar. "An architecture framework for composite services with process-personalization". Birmingham, Ala. : University of Alabama at Birmingham, 2007. https://www.mhsl.uab.edu/dt/2009r/sadasivam.pdf.
Pełny tekst źródłaTitle from PDF title page (viewed Feb. 4, 2010). Additional advisors: Barrett R. Bryant, Chittoor V. Ramamoorthy, Jeffrey H. Kulick, Gary J. Grimes, Gregg L. Vaughn, Murat N. Tanju. Includes bibliographical references (p. 161-183).
Hanák, Tomáš. "Migrační framework v systému SAP". Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2018. http://www.nusl.cz/ntk/nusl-385950.
Pełny tekst źródłaAktunc, Ozgur. "An entropy-based measurement framework for component-based hierarchical systems". Birmingham, Ala. : University of Alabama at Birmingham, 2007. https://www.mhsl.uab.edu/dt/2008r/aktunc.pdf.
Pełny tekst źródłaAdditional advisors: Gary J. Grimes, Chittoor V. Ramamoorthy, Murat N. Tanju, Gregg L. Vaughn, B. Earl Wells. Description based on contents viewed Feb. 12, 2009; title from PDF t.p. Includes bibliographical references (p. 150-158).
Dostál, Jiří. "Systém pro zpracování dat z regulátoru HAWK firmy Honeywell". Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2017. http://www.nusl.cz/ntk/nusl-316271.
Pełny tekst źródłaEvtimova, Jenny Borisova. "Modélisation des alliages à base de vanadium et des matériaux poreux cristallins utilisés comme membranes de séparation de gaz". Thesis, Montpellier, 2016. http://www.theses.fr/2016MONTT214/document.
Pełny tekst źródłaIn this study, we propose procedures based on computational calculations and theoretical models that can be used to predict the behaviour of some of the membrane materials of interest for gas separation applications. In particular, we focus on: i) body-centred cubic VNiTi alloys as novel materials for H2-selective dense membranes and ii) crystalline porous materials that are attractive media for separation of light gases such as H2, O2, CO, CO2, CH4 and N2. These two types of materials are treated using different methodologies, adapted to the needs of our research objectives associated to each material.In the case of dense metal membranes, the long-standing controversy over occupancy of interstitial hydrogen in V-based alloys is addressed. The V-Ni-Ti system is of particular interest here, exhibiting high H2 permeability and improved mechanical properties relative to pure V. This work intends to gain understanding of hydrogen-metal interactions as function of alloy composition and thereby to optimize these new materials and advance their development as novel membranes for H2 separation. We use a first-principles approach that gives insights into the sites preference of hydrogen and assesses the role of Ti and Ni substitutional solutes for the hydrogen absorption affinity. The method based on Density Functional Theory requires no experimental input except crystal structure information. Furthermore, it uses no empirical or fitting parameters in contrast to other computational techniques. Hence this approach provides an alternative way to explore new metal alloys for H2 separation membranes. The applied methodology can be used further in high-throughput calculations to screen various alloy compositions. The hereto-reported results will be used as guidance for tailoring the formulation of VNiTi solid solutions and preparation of low cost dense alloy membranes in the frame of other projects (e.g. European DEMCAMER project).Further, we explore how single-component inputs can be used to forecast the ideal selectivity towards light gases of crystalline porous materials, used for membrane preparation. Theoretical models for describing gas separation properties of zeotype materials as function of structural characteristics and operation conditions are proposed. The model parameters can be obtained as experimentally as well as computationally. To analyse the extent of validity and limitations of the models, ideal selectivities of few crystalline porous materials are evaluated, including widely used zeolites (NaA, CaA) and a metal organic framework structure (ZIF-8). The results verified that the theoretical expressions could be used for screening series of zeotype materials when reliable single gas adsorption data are available. However, since the models don’t take into account all parameters (namely related to the membrane design) and mechanisms involved in gas transport through porous membranes, their predictions should be considered as values referring to an ideal case
Kim, Young Ho. "Development of efficient algorithms for fluid-structure interaction framework and its applications". Birmingham, Ala. : University of Alabama at Birmingham, 2006. http://www.mhsl.uab.edu/dt/2006p/kim.pdf.
Pełny tekst źródłaRoychoudhury, Suman. "Genaweave a generic aspect weaver framework based on model-driven program transformation /". Birmingham, Ala. : University of Alabama at Birmingham, 2008. https://www.mhsl.uab.edu/dt/2008p/roychoudhury.pdf.
Pełny tekst źródłaAdditional advisors: Purushotham Bangalore, Barrett Bryant, Marjan Mernik, Anthony Skjellum, Randy Smith. Description based on contents viewed Oct. 8, 2008; title from PDF t.p. Includes bibliographical references (p. 161-173).
Fešar, Marek. "Analýza dat na sociálních sítích s využitím dolování dat". Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2014. http://www.nusl.cz/ntk/nusl-236086.
Pełny tekst źródłaKováč, Jakub. "Systém sběru dat z bezdrátových snímačů". Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2015. http://www.nusl.cz/ntk/nusl-221135.
Pełny tekst źródłaPaulech, Michal. "Systém pro správu multimediálních dat a jejich distribuci". Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2016. http://www.nusl.cz/ntk/nusl-241978.
Pełny tekst źródłaMariano, Antonio Lorenzo. "Étude ab initio de matériaux avec spin crossover pour des applications dans l'adsorption de gaz". Thesis, Université Grenoble Alpes, 2021. http://www.theses.fr/2021GRALI035.
Pełny tekst źródłaThe use of highly porous, chemically tunable solid adsorbents such as metal-organic frameworks (MOFs) has attracted much interest in the past 20 years for their potential application in gas separation and carbon capture technologies. In this work, we propose to computationally design MOFs whose high affinity for guest molecules can be modified under temperature treatment. With a suitable choice of ligands and metal centers, MOFs exhibiting a thermally-induced spin crossover (SCO) and a concomitant change in the adsorption properties can be developed to possibly yield more energy-efficient gas capture-and-release.From a computational point of view, the challenge in simulating the SCO phenomenon using textit{ab initio} electronic structure methods is represented by the evaluation of the thermodynamics of SCO. To address this issue, we develop a DFT+U-based scheme to achieve an accurate description of spin-state energy differences in Fe(II) complexes. A critical assessment of the Hubbard U approach in the description of spin-state energetics is presented and insights from this analysis are used to propose a practical and efficient way to overcome them. This approach, which is tested and validated against experiments and coupled cluster-corrected CASPT2 results, is then used to propose the proof-of-concept in silico of temperature-induced SCO-MOF for efficient gas release
Procházka, Stanislav. "Aplikace pro sběr dat ze sítě bezdrátových senzorů relativní vlhkosti vzduchu". Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2014. http://www.nusl.cz/ntk/nusl-221024.
Pełny tekst źródłaFang, Zhicheng. "Trajectory-based systematic framework for obtaining sub-paths". Thesis, Queensland University of Technology, 2022. https://eprints.qut.edu.au/232642/1/Zhicheng_Fang_Thesis.pdf.
Pełny tekst źródłaGrieger, Daniel [Verfasser], i Frank [Akademischer Betreuer] Lechermann. "Charge self-consistency in an LDA+DMFT framework / Daniel Grieger. Betreuer: Frank Lechermann". Hamburg : Staats- und Universitätsbibliothek Hamburg, 2013. http://d-nb.info/1036729192/34.
Pełny tekst źródłaSvoboda, František. "Framework pro statickou analýzu skriptů pro shell". Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2012. http://www.nusl.cz/ntk/nusl-235473.
Pełny tekst źródłaHavlena, Petr. "Protokol XMPP Jabber a jeho využití pro přenos multimediálních dat". Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2009. http://www.nusl.cz/ntk/nusl-218210.
Pełny tekst źródłaZelenka, Pavel. "Webová aplikace na platformě JAVA pro odevzdávání dat a jejich vyhodnocení". Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2013. http://www.nusl.cz/ntk/nusl-220315.
Pełny tekst źródłaYim, Sungshik. "A Retrieval Method (DFM Framework) for Automated Retrieval of Design for Additive Manufacturing Problems". Diss., Georgia Institute of Technology, 2007. http://hdl.handle.net/1853/14553.
Pełny tekst źródłaBerky, Levente. "Vizualizace dat pro Ansible Automation Analytics". Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2021. http://www.nusl.cz/ntk/nusl-445590.
Pełny tekst źródłaDrlík, Radovan. "Databázový systém pro správu biologických dat". Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2010. http://www.nusl.cz/ntk/nusl-237252.
Pełny tekst źródłaBoström, Ludvig, i Erik Andersson. "Det flerdimensionella biobesöket : En gamification-studie". Thesis, Uppsala universitet, Institutionen för informatik och media, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-413590.
Pełny tekst źródłaGamification has been increasingly integrated into our lives every year within different areas such as shopping, sports and education. It focuses by definition on increasing the motivation in users by introducing gaming elements into a non-gaming context. This paper aims to investigate how well current design principles and design guidelines, that have been shaped from the so-called MDA-framework (a framework within gamification), can be used for designing a gamification application within the context of a cinematic experience or if modification is required. It also investigates whether this sort of application would be able to increase the general interest of becoming a member at a cinema enterprise such as Filmstaden, Sweden. First of all, an interview was constructed as part of the pre-study to check the general attitude and interest toward an application like this. An existing framework for gamification called the MDA-framework was then used to create a Lo-Fi prototype that practices the principles and guidelines of MDA for an optimal design. This prototype was then tested by observing a total of 10 users who got to interact freely with the different functions. This observation was followed by an interview with the same users where they got to express their feelings toward the application and the potential issues that were presented with it. This result was then compared to the principles and guidelines used during the design to see whether any of the guidelines could be seen as faulty or if any potential guidelines were missing. The analysis of the research showed that most principles and guidelines were very helpful and brought the quality of the prototype to a satisfactory level on most accounts. The attitude towards some of the guidelines was proven to have changed since their emergence though. Finally, the paper also discovered, based on the applicant’s answers, that an application like this could increase the motivation of becoming a member in the “Cinema Club”.
Volko, Martin. "Vývoj a zavedenie informačného systému pre podporu podnikových procesov". Master's thesis, Vysoké učení technické v Brně. Fakulta podnikatelská, 2012. http://www.nusl.cz/ntk/nusl-223447.
Pełny tekst źródłaŠkrobánek, Kristián. "Vizualizace RDF dat ve webových prohlížečích". Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2021. http://www.nusl.cz/ntk/nusl-445511.
Pełny tekst źródłaCollins, William C. "An empirical investigation of the DFIT framework for measuring DTF and DIF in a polytomous satisfaction scale". Diss., Georgia Institute of Technology, 1996. http://hdl.handle.net/1853/28923.
Pełny tekst źródłaSvensson, Emelie. "Det förebyggande arbetet inom psykosocial arbetsmiljö : En studie om ramlagens inflytande vid tillämpning av AML". Thesis, Linnéuniversitetet, Institutionen för ekonomistyrning och logistik (ELO), 2017. http://urn.kb.se/resolve?urn=urn:nbn:se:lnu:diva-68883.
Pełny tekst źródłaBergquist, Gustav, i Pelle Sandström. "Är det lönsamt att investera i CSR? : Förhållandet mellan Corporate Social Performance och Corporate Financial Performance". Thesis, Uppsala universitet, Företagsekonomiska institutionen, 2018. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-355085.
Pełny tekst źródłaParida, Aditya. "Development of a multi-criteria hierarchical framework for maintenance performance measurement : concepts, issues and challenges". Doctoral thesis, Luleå : Division of Operation and Maintenance Engineering, Luleå University of Technology, 2006. http://epubl.ltu.se/1402-1544/2006/37/LTU-DT-0637-SE.pdf.
Pełny tekst źródłaHansson, Caroline. "Miljökvalitetsnormer för vatten i det kommunala detaljplanearbetet - Viktiga faktorer, svårigheter och möjligheter". Thesis, KTH, Mark- och vattenteknik, 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-199215.
Pełny tekst źródłaWith the goal of high quality recipients within the European Union the European Water Framework Directive (WFD; 2000/60/EC) was initiated in the year of 2000. In order to achieve water of high quality, goals have been established under the definition of Environmental Quality Standards (EQS). These are defined for lakes, rivers and other water bodies within each municipality. The EQS are defined as a level that are to be reached until a defined year. The EQS are to be kept in mind when zoning is carried out within a municipality. Zoning allows for strategic use of land and water within the municipality and is an important part in the work of achieving the EQS. If a zoning plan does not meet the EQS the plan should not be adopted. The county government should audit plans before they are approved to make sure the chance of reaching the EQS are not hindered by the plan. The aim of this study is to investigate which important factors that come into play when a zoning plan is created that will meet the EQS. The aim is also to get an understanding of the work from the municipalities perspective as well as from the viewpoint of the county government. Both the overall perspective and the more detailed field of assessing the impact from a zoning plan is to be analyzed. In the end the goal is to give an overview of how the work is done today, which difficulties that are experienced as well as improvements that could be needed. The study is focused upon the county governments within the North Baltic Sea basin and the municipalities within Stockholm county. Semi-structured interviews and a literature review were conducted followed by a survey study in order to address the research questions. The survey study was directed towards the county governments and municipalities within the geographical study area mentioned above. From the methods described above data was collected which resulted in the identification of important steps in the process of making zoning with consideration of the EQS. Also difficulties connected to each phase were identified. The work of follow-up and monitoring was found only to be carried out to a limited extent but is believed to support several important functions in the work, if improved. The impact assessment of zoning on water quality and EQS was found to be one of the more difficult parts of the work with the WFD. Foremost, this process is connected to many uncertainties in the method of calculation but also due to limited data available in some cases. Information needed is for example the current water quality and the levels of pollution connected to different land uses of the area. More developed guidelines and support from central authorities was requested by several participants of the survey. Hopefully the Water authorities’ planned action program for the next 6-year work cycle, will result in this. However, more investigations and studies are needed in order to improve and minimize uncertainties in the methods used to calculate impact from zoning on water quality. More education and cooperation between municipalities, county governments and agencies with issues connected to implementing the WFD is needed as well. Overall more consensus is needed in how the work can be carried out while meeting both environmental and societal goals.
Carlsson, Emil, i Waara Daniela Andersson. "Varför är det en hamburgare i det högra hörnet? : En analys av CSS ramverk". Thesis, Tekniska Högskolan, Högskolan i Jönköping, JTH, Datateknik och informatik, 2017. http://urn.kb.se/resolve?urn=urn:nbn:se:hj:diva-37409.
Pełny tekst źródłaSyfte – Syftet med denna rapport är att ta reda på vilka ramverk och metoder som är populärast och mest använda, samt webbutvecklares syn på hamburgermenyn. Metod – För att besvara frågeställningarna används metoderna kvantitativ bearbetning av statistik, kvantitativ analys av data insamlad via survey samt kvalitativa intervjuer med webbutvecklare. Studien genomfördes för att ta reda på vilka ramverk och metoder som är populärast och används mest, samt hur webbutvecklare ser på hamburgermenyn. Detta gjordes genom att analysera olika ramverks popularitet och användande samt att intervjua webbutvecklare som arbetar med det dagligen. Resultat – Rapportens resultat är baserat på den data som samlats in genom bearbetningen av statistiken, analysen av survey, samt de intervjuer som utfördes. Resultatet visar vilka ramverk som är populärast samt vilka som används mest. Följande lista visar rangordningen: Populärast: Bootstrap Semantic UI Materialize Material Design Lite Foundation Mest använt: Bootstrap Foundation Materialize Material Design Lite Semantic UI Resultatet av intervjuerna visade att majoriteten av de webbutvecklare som intervjuades använde ett ramverk när de skapade en hemsida, antingen ett existerande eller ett eget skapat. Det var också praxis att använda samma ramverk i företaget, även om sättet man arbetade med det kunde skilja sig från utvecklare till utvecklare. Samtliga utvecklare hade ett mobile-first tänk i åtanke, även om det inte alltid prioriterades. Det framgick även i studien att samtliga hade en grundtanke bakom valet av ramverk, men det var endast en som faktiskt hade utfört en undersökning om vilket som skulle passa dem bäst. Samtliga webbutvecklare som intervjuades tyckte att hamburgermenyn var tråkig och dålig ur ett användarupplevelseperspektiv. Men samtliga tyckte även att eftersom den används så brett och har gjort i ett par år så har användare lärt sig vad den innebär och fyller därför sitt syfte. Implikationer – Resultatets användningsområden är främst kopplade till personer eller företag som arbetar med webbutveckling men kommer även att kunna användas av privatpersoner. För rapportens primära målgrupp kommer resultatet att ge en ökad förståelse för vilka ramverk som används mest samt en ökad förståelse för varför dessa används. Privatpersoner kan använda resultatet på samma sätt. Begränsningar – Begränsningarna som vi får i denna studie är att vi inte kan dra några slutsatser om företag och webbutvecklare i andra delar av landet använder sig av samma ramverk eller metoder som de lokala vi intervjuat. Vi kan heller inte dra några slutsatser om varför Bootstrap är det mest populära och mest använda ramverket. Vi kan endast spekulera om varför med hjälp av den empiri vi samlat in via intervjuerna. En stor begränsning är även bristen av intervjuer då vi endast fick kontakt med 6 av de 10 företag som vi kontaktade, varav 4 stycken ville ställa upp på att delta i intervju. Fler generella slutsatser hade kunnat dras om fler företag hade ställt upp på intervjuer. Nyckelord – Ramverk, Webbutveckling, Responsiv webbdesign, Interaktionsdesign, Användarupplevelse, Bootstrap, Foundation, Materialize, Material Design Lite, Semantic UI
Sychra, Tomáš. "Zobrazení 3D scény ve webovém prohlížeči". Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2013. http://www.nusl.cz/ntk/nusl-412882.
Pełny tekst źródłaLiu, Shih-hsi. "QOSPL a quality of service-driven software product line engineering framework for design and analysis of component-based distributed real-time and embedded systems /". Birmingham, Ala. : University of Alabama at Birmingham, 2007. https://www.mhsl.uab.edu/dt/2007p/liu-shih-hsi.pdf.
Pełny tekst źródłaAdditional advisors: Jeff G. Gray, Marjan Mernik, Rajeev Raje, Chengcui Zhang. Description based on contents viewed Feb. 7, 2008; title from title screen. Includes bibliographical references (p. 216-230).
Östlund, Simon. "Många bäckar små, blir det bättre då? : En studie om den småskaliga vattenkraftens för- och nackdelar ur ett miljöperspektiv". Thesis, Södertörns högskola, Institutionen för naturvetenskap, miljö och teknik, 2014. http://urn.kb.se/resolve?urn=urn:nbn:se:sh:diva-24466.
Pełny tekst źródłaToday we face many environmental problems such as climate change and biodiversity loss. Hydropower is a renewable energy source that can produce electricity with low greenhouse gas emissions. Sweden has a long tradition of using water as an energy source and has during the past century built hydropower in a majority of the Swedish rivers. Today, hydropower accounts for nearly half of Sweden's electricity production and contributes to Sweden's low greenhouse gas emissions. But hydropower also affects biodiversity and water bodies negatively. Of the approximately 2100 hydropower plants in Sweden, 200 accounts for over 90% of the electricity production. Thus there are a large number of small-scale hydropower plants that contribute to a small portion of the electricity while they are liable to affect streams negative. The purpose of this study was to investigate whether electricity from small-scale hydropower is justifiable in terms of its environmental impact. The study used a qualitative method based on semi-structured interviews with the following stakeholders: Swedenergy, Swedish Hydropower Association, Swedish Energy Agency, Swedish Agency for Marine and Water Management, Swedish Society for Nature Conservation, Swedish Anglers’ Association and River Savers Association Sweden. The results showed that small-scale hydropower is a cheap and established energy source, it can also contribute with cultural values, it is locally produced and consumed that can give greater stability to the electricity grid and reduce distribution losses. The disadvantages show that small-scale hydropower lacks some of the key features that large-scale hydropower can provide: the regulation of the electricity grid and the ability to store water that can be used if necessary. Furthermore, small-scale hydropower is considered to have a major negative impact on streams and biodiversity. The potential for small-scale hydropower could also be considered lower than for other renewable energy while developing more slowly. Legislation, permits and electricity certificate system has also been identified as factors that do not help the environmental situation in streams. The need to produce renewable electricity from small-scale hydropower can be considered lower than the need to protect streams and biodiversity to reach Swedish environmental quality objectives and the Water Framework Directive. There is scope for reducing electricity production from small-scale hydropower and still achieve environmental policy objectives on renewable energy and streams and biodiversity. The conclusion is that electricity production from small-scale hydropower cannot be justified in terms of its environmental impact and that there is a need to examine the possibility of removing the smallest hydropower plants with the greatest environmental impact. It is also stressed that there is a lack of proper incentives to promote biodiversity and aquatic environments and that the view of small-scale hydropower as environmentally friendly should be questioned.
Arvidsson, Lars. "Från mål till måltid : Implementeringen av det politiska målet om 25 procent ekologisk mat i offentlig sektor år 2010– en fallstudie kring skolmaten i Växjö". Licentiate thesis, Uppsala universitet, Kulturgeografiska institutionen, 2011. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-152163.
Pełny tekst źródłaOpposition kl. 13.15
Hedin, Frida, i Josefine Sjöstrand. "Faktorer som påverkar det svenska jordbrukets möjlighet att bidra till biologisk mångfald : En studie baserad på intervjuer med jordbrukare, myndigheter och rådgivare". Thesis, Linköpings universitet, Tema Miljöförändring, 2017. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-137680.
Pełny tekst źródłaThis study aims to investigating factors that influence Swedish agriculture's potential to contribute to biodiversity. Semi-structured interviews have been conducted in the county of Södermanland and Östergötland with farmers, authorities and advisors. Interviews has been conducted with various actors in the agriculture industry to get a broad perspective on the study. The results of the interviews are compared with previous research discussing administrative, economic and social factors. The main factors highlighted by all respondents are the problem of poor profitability for farmers, complex regulations and lack of knowledge about agricultural production in society. The results of the study show that respondents have similar experiences of the factors that influence Swedish agriculture's potential to contribute to biodiversity.
Kosturák, Ivan. "Vývoj a zavedení informačního systému pro podporu podnikových procesů". Master's thesis, Vysoké učení technické v Brně. Fakulta podnikatelská, 2012. http://www.nusl.cz/ntk/nusl-223442.
Pełny tekst źródłaForslund, Lia, i Mentzer Sofia von. "Sjukvårdskris och svalt mottagande av AI, hur går det ihop? : En fallstudie i vilka faktorer som har störst påverkan på införandet av artificiell intelligens". Thesis, Uppsala universitet, Institutionen för informatik och media, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-414559.
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