Literatura académica sobre el tema "Ti3 Clusters"
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Artículos de revistas sobre el tema "Ti3 Clusters"
Hinz, Dirk J., Gerd Meyer, Thorsten Dedecke y Werner Urland. "Na2Ti3Cl8: From Isolated Ti2+ Ions to[Ti3]6+ Clusters". Angewandte Chemie International Edition in English 34, n.º 1 (16 de enero de 1995): 71–73. http://dx.doi.org/10.1002/anie.199500711.
Texto completoGao, Mei-Yan, Xiao-Xue Liu, Wei-Hui Fang, Lei Zhang y Jian Zhang. "Synthesis and structural characterization of a dumbbell-like phenylphosphonate-stabilized Ti7–oxide cluster". Acta Crystallographica Section C Structural Chemistry 74, n.º 11 (16 de octubre de 2018): 1248–51. http://dx.doi.org/10.1107/s2053229618010707.
Texto completoZhang, Yu Hui, Quan Ji y Xi Hua Pei. "Surface Morphology and Structure Study of Titanium Dioxide Thin Films Deposited on PET Substrates". Advanced Materials Research 79-82 (agosto de 2009): 883–86. http://dx.doi.org/10.4028/www.scientific.net/amr.79-82.883.
Texto completoHINZ, D. J., G. MEYER, T. DEDECKE y W. URLAND. "ChemInform Abstract: Na2Ti3Cl8: From Isolated Ti2+ Ions to (Ti3)6+ Clusters." ChemInform 26, n.º 14 (18 de agosto de 2010): no. http://dx.doi.org/10.1002/chin.199514005.
Texto completoGorokhovsky, Alexander, Natalia Morozova, Gleb Yurkov, Olga Grapenko, Alexander Kozinkin, Alexei Kozakov, Anatoliy Nikolskiy, Elena Tretyachenko, Andrey Semenov y Vitaliy Solodilov. "Catalytic Decomposition of H2O2 in the Aqueous Dispersions of the Potassium Polytitanates Produced in Different Conditions of Molten Salt Synthesis". Molecules 28, n.º 13 (23 de junio de 2023): 4945. http://dx.doi.org/10.3390/molecules28134945.
Texto completoGuo, Yu Chen, Hui Qing Fan y Jing Shi. "Effect of Nb and Mn Substitution on Bi0.5Na0.5TiO3 Lead-Free Piezoceramics with Enhanced Electrical Properties". Applied Mechanics and Materials 863 (febrero de 2017): 8–14. http://dx.doi.org/10.4028/www.scientific.net/amm.863.8.
Texto completoSun, Qingbo, Shaoyang Zhang, David Cortie, Julien Langley, Nicholas Cox, Terry J. Frankcombe, Jie Gao et al. "Highly Efficient Visible Light Catalysts Driven by Ti3+ -VO -2Ti4+ -N3− Defect Clusters". ChemNanoMat 5, n.º 2 (19 de noviembre de 2018): 169–74. http://dx.doi.org/10.1002/cnma.201800400.
Texto completoGuskos, Nikos, Janusz Typek, Grzegorz Zolnierkiewicz, Aleksander Guskos, Pawel Berczynski, Diana Dolat, Sylwia Mozia, Konstantinos Aidinis, Konrad Kruk y Antoni W. Morawski. "Temperature study of magnetic resonance spectra of co-modified (Co,N)-TiO2 nanocomposites". Materials Science-Poland 34, n.º 2 (1 de junio de 2016): 242–50. http://dx.doi.org/10.1515/msp-2016-0042.
Texto completoSalomatina, Evgeniia, Pavel Shelud’ko, Vsevolod Kuz’michev y Larisa Smirnova. "Photocatalytic Decomposition of Azo Dyes and Phenols Using Polymer Composites Containing Nanostructured Poly(titanium Oxide) Doped with Gold or Silver Nanoparticles under Light Irradiation in a Wide Wavelength Range". Catalysts 13, n.º 2 (16 de febrero de 2023): 423. http://dx.doi.org/10.3390/catal13020423.
Texto completoMohrhusen, Lars, Maximilian Grebien y Katharina Al-Shamery. "Electron Transfer in Oxide–Oxide Cocatalysts: Interaction of Tungsten Oxide Clusters with Ti3+ States in Rutile TiO2". Journal of Physical Chemistry C 124, n.º 43 (19 de octubre de 2020): 23661–73. http://dx.doi.org/10.1021/acs.jpcc.0c06591.
Texto completoTesis sobre el tema "Ti3 Clusters"
Johnston, Simon Richard. "Characterisation of basic lead(II) and tin(II) compounds from aqueous systems". Thesis, Brunel University, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.294510.
Texto completoWatson, Thomas Francis. "Tin Oxide Cluster Assembled Films: Morphology and Gas Sensors". Thesis, University of Canterbury. Physics and Astronomy, 2009. http://hdl.handle.net/10092/3160.
Texto completoMachell, Jonathan Charles. "Structural and synthetic studies of compounds containing tin and the noble metals". Thesis, University of Oxford, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.253417.
Texto completoAdolph, Marcus [Verfasser], Thomas [Akademischer Betreuer] Möller y Tim [Akademischer Betreuer] Laarmann. "Cluster-light interaction and imaging of cluster growth processes / Marcus Adolph. Gutachter: Thomas Möller ; Tim Laarmann. Betreuer: Thomas Möller". Berlin : Technische Universität Berlin, 2014. http://d-nb.info/1067386351/34.
Texto completoQuinan, Paulo Gustavo. "Engenharia de requisitos de stakeholders de sistemas de TIC na gestão do trabalho colaborativo do API.nano". Universidade do Estado de Santa Catarina, 2013. http://tede.udesc.br/handle/handle/48.
Texto completoCoordenação de Aperfeiçoamento de Pessoal de Nível Superior
More than ever organizations are linking themselves in networks, and governments, aware of what can be gained with those connections, are developing incentives to foster its development. In Florianópolis, the promulgation of the Law of Innovation defined incentives to the formation of organizational networks, called Arranjos Promotores de Inovação (API). With that, the city s first API, the API.nano, started to be developed by CERTI, which invited LabGes/ESAG/UDESC to define the API s management and governance system, containing the system s business process mapping. In this context, this thesis details the development of a stakeholders requirement engineering of ICT systems capable of supporting the collaborative activities of the API.nano s organizations based in the process mapping developed. Supported by the literature about clusters of innovation, computer-supported cooperative work and requirement engineering, the research is divided in two phases. The first one constituted in the coding of the activities of the process mapping, which allowed their classification in 11 collaborative characteristics. Afterwards, a interpretative requirement analysis of the relationships exposed by the coding ensued. As a result, 30 stakeholders requirements were elicited. These requirements can the base for the definition of a ICT systems ecology capable of satisfying the collaborative work support technological needs of the API.
Cada vez mais organizações vem se ligando em redes, e os governantes, cientes dos ganhos obtidos com estas ligações, criam incentivos para fomentar seu desenvolvimento. Em Florianópolis, a promulgação da Lei da Inovação criou incentivos para a formação de redes organizacionais chamadas pela lei de Arranjos Promotores de Inovação (API). Com isso, o primeiro API da cidade, o API.nano, começou a ser desenvolvido pela Fundação CERTI, que convidou o LabGes/ESAG/UDESC a definir o sistema de gestão e governança do API, contendo um mapeamento de processos de negócio do sistema. Neste contexto, esta dissertação detalha o desenvolvimento de uma engenharia de requisitos de stakeholder de sistemas de TIC capazes de auxiliar as atividades colaborativas das organizações do API.nano com base no mapeamento de processos desenvolvido. Fundamentada pela literatura sobre clusters de inovação, sistemas de TIC no trabalho colaborativo e engenharia de requisitos, a pesquisa se dividiu em duas etapas. A primeira consistiu numa codificação das atividades do mapeamento de processos, que permitiu a classificação das atividades em 11 características colaborativas. Em seguida, uma análise de requisitos interpretativa foi realizada nas relações expostas pela codificação. Como resultado, 30 requisitos de stakeholders foram propostos. Estes requisitos podem servir de base para a definição de uma ecologia de sistemas de TIC capaz de satisfazer as necessidades tecnológicas de suporte do trabalho colaborativo do API.
Süß, Tim [Verfasser] y auf der Heide Friedhelm [Akademischer Betreuer] Meyer. "Parallel real-time rendering using heterogeneous PC clusters / Tim Süß. Betreuer: Friedhelm Meyer auf der Heide". Paderborn : Universitätsbibliothek, 2011. http://d-nb.info/1036510972/34.
Texto completoMatsutsu, Molefi. "Pt and Pt-Pd cluster interaction with graphene and TiO₂ based supports: A DFT study". Doctoral thesis, University of Cape Town, 2016. http://hdl.handle.net/11427/22922.
Texto completoPotier, François. "Réticulation dynamique de polymères par des nanobriques inorganiques : nouveaux matériaux hybrides autoréparants et thermoformables". Thesis, Paris 6, 2015. http://www.theses.fr/2015PA066323/document.
Texto completoA butyltin oxo-cluster macrocation, [(BuSn)12O14(OH)6]AMPS2, has been chosen as the Nano Building Block to create self-healing and malleable materials. The functional ligands enable the cluster to ionically cross-link poly(n-butyl acrylate) chains. The resulting hybrid material is an elastomer possessing properties which enable it to recover from damages: from a few μm depth cut to a dramatic failure. In addition, this material is recyclable, which is an exceptional property for an elastomer. The origin of the dynamic behavior is the ionic interaction between the cluster core and its ligands which are connected by macromolecular chains. Such interactions are strong enough to cross-link the polymer and consequently exhibit rubber-like elasticity behavior as well as render it labile enough to allow dynamic bond recombination leading to a dynamic network. Mechanical properties of the material (DMTA, Tensile Tests, and Relaxation Tests) have been evaluated and verify the macroscopic dynamic nature of the network. DOSY NMR experiments demonstrate the molecular dynamic of the networks, attesting the key role of the cluster. Concentrating on the development of high mechanical modulus materials with dynamic network, copolymers using hard blocks made of polystyrene and soft blocks of poly(n-butyl acrylate) which are cross-linked by the cluster have been synthetized. Such materials have thermo-stimulated healing properties, can be recycled, and are malleable, which is not the case for conventional thermoplastics. This synthesis strategy enables to raise the elastic modulus of the elastomer from 0.1 MPa to 500 MPa while maintaining the co-polymers dynamic properties
Anders, Peter. "Formation and evolution of star clusters in interacting galaxies". Doctoral thesis, [S.l.] : [s.n.], 2006. http://webdoc.sub.gwdg.de/diss/2006/anders.
Texto completoSantos, Acassio Rocha. "Estudo de clusters met?licos de alum?nio-s?dio, alum?niopot?ssio, alum?nio-l?tio e s?dio-l?tio pelas abordagens de algoritmos gen?ticos, c?lculos qu?nticos e an?lise topol?gica". PROGRAMA DE P?S-GRADUA??O EM QU?MICA, 2017. https://repositorio.ufrn.br/jspui/handle/123456789/23542.
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O estudo te?rico de clusters met?licos tem despertado um interesse consider?vel, devido ? possibilidade de criar novas ligas de materiais em nanoescala, as chamadas "nanoligas". Pesquisas sobre nanoligas desempenham papel significativo na Ci?ncia de Materiais, pois, entre seus objetivos mais importantes, est?o o de prever a estabilidade das estruturas, seus modos de crescimento, bem como o de auxiliar a interpreta??o de medidas espectrosc?picas e outras medi??es experimentais. Nesse contexto, um grande n?mero de m?todos foi relatado nos ?ltimos anos para a otimiza??o do m?nimo global de grupos at?micos e moleculares, sendo um dos mais utilizados atualmente o do Algoritmo Gen?tico (doravante, GA), o qual baseia-se em princ?pios relacionados a processos evolutivos, em operadores inspirados na Teoria da Evolu??o e na Gen?tica, isto ?, na recombina??o, muta??o e sele??o natural. Particularmente, o GA com a implementa??o do potencial Gupta tem se mostrado eficiente na busca de solu??es ??timas? em problemas de otimiza??o de clusters met?licos. Esta disserta??o ? composta por cap?tulos de introdu??o, de metodologia, de abordagem te?rica (Cap. 1, 2 e 3); e tamb?m por cap?tulos que cont?m artigos sobre o tema proposto (Cap. 4, 5 e 6). No primeiro artigo (Cap. 4), analisaram-se clusters bimet?licos AlxNay (x+y?55) por meio da aplica??o do GA com a implementa??o do potencial Gupta. Com base tamb?m na aplica??o do GA, no segundo cap?tulo (Cap. 5) foram estudados clusters de AlxLiy e AlxKy (x+y ? 55). Em ambos os trabalhos, para elevar a efici?ncia do GA, introduziu-se mais dois operadores: o Aniquilador e o Hist?ria. Ao serem comparadas as estruturas obtidas por meio do GA com potencial Gupta para clusters de alum?nio puro, l?tio puro e alum?nio-l?tio com resultados recentes da literatura, verificou-se que para os sistemas Al2, Al3, Al6, Al8, Al9, Li5, Li6, Li7, Al1Li5, Al1Li7 e Al1Li8 as geometrias obtidas foram muito semelhantes ?quelas resultantes de c?lculos de funcional de densidade e ab initio[como CCSD(T)]. No terceiro artigo (Cap. 6), analisou-se um novo algoritmo gen?tico qu?ntico (Q-GA) para pequenos sistemas de clusters NaxLiy com (x+y ? 10). Constatou-se que o Q-GA apresenta maior efici?ncia na busca do m?nimo global em rela??o ao GA com o potencial Gupta. Isso porque o primeiro utiliza m?todo qu?ntico, enquanto o segundo usa um m?todo cl?ssico. Por ser mais preciso, o Q-GA possui uma abrang?ncia menor. Neste artigo, al?m de c?lculos ab inito, tamb?m foram realizados c?lculos topol?gicos a partir da Teoria Qu?ntica de ?tomos em Mol?culas (QTAIM) para as estruturas Na1Li5, Na2Li4, Na3Li3, Na4Li2 e Na5Li1, obtidas pelo Q-GA. Nessas estruturas, chama a aten??o o fato de n?o haver caminho de liga??o envolvendo diretamente os metais, sendo unidos por pseudo?tomos, com exce??o do Na5Li1. Algumas intera??es at?micas n?o foram indicadas pelo caminho de liga??o e sua an?lise foi feita pelo ?ndice de deslocaliza??o (DI). No sistema Na1Li5, os pares at?micos Na1-Li2 e Na1-Li6 t?m as intera??es mais fortes (e equivalentes ? do sistema NaLi) de todos os pares Na-Li de todos clusters NaxLiy(x+y=6); ao mesmo tempo, os outros pares Na-Li t?m intera??es dez vezes mais fracas do que aquelas do sistema NaLi. As intera??es Na-Na dos clusters Na4Li2 e Na5Li1 s?o as mais fortes quando comparadas com sistemas puros. Por fim, verificou-se que a f?rmula do grau de degeneresc?ncia do ?ndice de aromaticidade D3BIA e a carga at?mica indicaram que os ?tomos de l?tio mais pr?ximo ao ?tomo de s?dio transferem carga para esse ?ltimo.
The theoretical study of metal clusters has drawn considerable interest due to the possibility of creating new alloys from materials in nanoscale, the so-called "nanoalloys". Research on nanoalloys has had an important role in materials science, since, among some of its most relevant objectives, we may find the prediction of stability in structures, their manners of growth and further assistance in the interpretation of spectroscopic and other experimental measures. In this context, several methods have been reported in the last few years towards the global minimum optimization of atomic and molecular groups, where the Genetic Algorithm (henceforth GA) is currently considered one of the most used methods, whilst based on principles related to evolutionary processes as well as operators inspired by the Theory of Evolution and Genetics, i. e., by recombination, mutation and natural selection. The GA method in particular, and altogether with the implementation of the Gupta potential, has become efficient in the search for ?optimal? solutions for optimization problems in metallic clusters. The present dissertation is composed of chapters consisting of introduction, methodology and theoretical considerations (Chap. 1, 2 and 3), as well as of chapters containing articles on the proposed subject (Chap. 4, 5 and 6). In the first article (Chap. 4), we may find the analysis of AlxNay (x + y ? 55) bimetallic clusters through the Genetic Algorithm method with the implementation of the Gupta potential. Also based on the GA application, in the following chapter (Chap. 5) we may find a study regarding AlxLiy e AlxKy (x+y ? 55) clusters. In both works, in order to improve GA efficiency, two additional operators have been introduced: Annihilator and History. By being compared to structures obtained by means of GA with Gupta potential for pure aluminum, pure lithium and aluminum-lithium clusters in recent results from literature, it has been verified that, regarding systems Al2, Al3, Al6, Al8, Al9, Li5, Li6, Li7, Al1Li5, Al1Li7 e Al1Li8, the obtained geometries were very similar to those resulting from density functional and ab initio calculations [such as CCSD(T)]. In the third chapter (Chap. 6), we analyzed a new quantum genetic algorithm (QGA) for small cluster systems NaxLiy with (x+y ? 10). It has been observed that Q-GA presents an improved efficiency towards a global minimum regarding the GA with the Gupta potential. That has been the case since the former uses the quantum method, while the latter uses a classic method. More specifically, the Q-GA has a narrower scope. In this article, besides ab initio calculations, topological calculations were performed as well, grounded on the Quantum Theory of Atoms in Molecules (QTAIM) for the structures Na1Li5, Na2Li4, Na3Li3, Na4Li2 e Na5Li1 obtained by the Q-GA. In these structures, it is evident that there is no bonding path between the metals, since they are bonded by pseudo atoms, with the exception of the Na5Li1. Some of the atomic interactions have not been suggested by the bonding path, being their analysis performed according to the delocalization index (DI). In the Na5Li1 system, the atomic pairs Na1-Li2 and Na1-Li6 have the strongest interactions (equivalent to the NaLi system) of all Na-Li pairs in all of the NaxLiy (x+y=6) clusters; concurrently, other Na-Li pairs bear interactions ten times weaker than those from the NaLi system. The Na-Na interactions from the clusters Na4Li2 e Na5Li1 are stronger when compared to pure systems. Finally, it has been verified that the degree of degeneracy formula of the aromaticity index D3BIA and the atomic charge suggest that the lithium atoms that are closer to the sodium atom transfer charge to the latter.
Libros sobre el tema "Ti3 Clusters"
Vicente, Jérôme. Les espaces de la net-économie: Clusters TIC et aménagement numérique des territoires. Paris: Economica, 2005.
Buscar texto completoPeneder, Michael. Creating a coherent design for cluster analysis and related policies: The Austrian "TIP" experience. Wien: Österreichisches Institut für Wirtschaftsforschung, 1997.
Buscar texto completoFarvel til et våpen: Historien om Oslo-prosessen og forbudet mot klasevåpen. [Oslo]: NRK Aktivum, 2010.
Buscar texto completoCapítulos de libros sobre el tema "Ti3 Clusters"
Bentzon, M. D. y F. Kragh. "Ultra-fine particles of TiN". En Small Particles and Inorganic Clusters, 299–301. Berlin, Heidelberg: Springer Berlin Heidelberg, 1991. http://dx.doi.org/10.1007/978-3-642-76178-2_72.
Texto completoGanteför, G., M. Gausa, K. H. Meiwes-Broer y H. O. Lutz. "Photoemission from tin and lead cluster anions". En Small Particles and Inorganic Clusters, 405–9. Berlin, Heidelberg: Springer Berlin Heidelberg, 1989. http://dx.doi.org/10.1007/978-3-642-74913-1_91.
Texto completoSchmude, Richard W., Karl A. Gingerich y Joseph E. Kingcade. "Thermal Constants and Structure of Tin Clusters". En Metal-Metal Bonds and Clusters in Chemistry and Catalysis, 314. Boston, MA: Springer US, 1990. http://dx.doi.org/10.1007/978-1-4899-2492-6_24.
Texto completoKumar, Jitendra y M. Ghosh. "On the Dispersion and Characteristics of Platinum-Tin Bimetallic Clusters". En Physics and Chemistry of Small Clusters, 819–24. Boston, MA: Springer US, 1987. http://dx.doi.org/10.1007/978-1-4757-0357-3_109.
Texto completoLaiHing, K., R. G. Wheeler, W. L. Wilson y M. A. Duncan. "Laser Vaporization and Photoionization Studies of Tin and Lead Clusters". En Physics and Chemistry of Small Clusters, 83–87. Boston, MA: Springer US, 1987. http://dx.doi.org/10.1007/978-1-4757-0357-3_13.
Texto completoPark, Young Won y Ye Jin Park. "Cluster-Level Legitimacy and Strategic Tie Formation of Ventures". En Corporate Social Responsibility and Entrepreneurship for Sustainability, 81–93. Singapore: Springer Singapore, 2021. http://dx.doi.org/10.1007/978-981-16-3460-4_6.
Texto completoMurase, K. y T. Fukunaga. "Stability and Formation of the Clusters with Tetrahedral Units in Germanium-Tin-Selenium Glasses". En Proceedings of the 17th International Conference on the Physics of Semiconductors, 943–46. New York, NY: Springer New York, 1985. http://dx.doi.org/10.1007/978-1-4615-7682-2_210.
Texto completoLamiel-Garcia, Oriol, Stefan T. Bromley y Francesc Illas. "Low-energy nanoscale clusters of (TiC)n n = 6, 12: a structural and energetic comparison with MgO". En Highlights in Theoretical Chemistry, 213–18. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012. http://dx.doi.org/10.1007/978-3-642-41272-1_24.
Texto completoAdams, Richard D. y Burjor Captain. "Chapter 31. Polynuclear Transition Metal Cluster Complexes Containing Tin Ligands: Precursors to New Heterogeneous Nano-Catalysts". En Turning Points in Solid-State, Materials and Surface Science, 534–49. Cambridge: Royal Society of Chemistry, 2007. http://dx.doi.org/10.1039/9781847558183-00534.
Texto completoJiménez, Karla Paola y Beatriz Junquera. "TIC Cluster in Asturias (Spain): A Success Case". En Business Clusters, 317–41. Routledge India, 2020. http://dx.doi.org/10.4324/9780367817954-15.
Texto completoActas de conferencias sobre el tema "Ti3 Clusters"
Ramasamy, Manikandan, Thomas Norman y Rohit Jain. "Does Scatter Matter? Improved Understanding of UH-60A Wind Tunnel Rotor Measurements Using Data-Driven Clustering and CREATE-AV Helios". En Vertical Flight Society 77th Annual Forum & Technology Display. The Vertical Flight Society, 2021. http://dx.doi.org/10.4050/f-0077-2021-16721.
Texto completoNagy, C., D. Rusu, C. Somesan, S. Filip, M. Rusu, L. David, Madalin Bunoiu y Iosif Malaescu. "Structural Investigation of Dinuclear Clusters Incorporated in Polyoxotungstates". En PHYSICS CONFERENCE TIM-10. AIP, 2011. http://dx.doi.org/10.1063/1.3647089.
Texto completoGandhi, Prasanna y Jaish Meena. "Chaos in Inverted Flexible Pendulum With Tip Mass". En ASME 2014 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2014. http://dx.doi.org/10.1115/imece2014-38500.
Texto completoNikiforov, Anatoliy E., Vladimir A. Chernyshev, Vasiliy P. Volodin, Nicolae M. Avram, Calin N. Avram, Madalin Bunoiu y Iosif Malaescu. "Ytterbium Clusters in Fluorite CaF[sub 2]". En PROCEEDINGS OF THE PHYSICS CONFERENCE: TIM—08. AIP, 2009. http://dx.doi.org/10.1063/1.3153462.
Texto completoBanik, Ivan, Jozefa Lukovičová, Bimal Kumar Sarkar y Peter Šín. "Barrier–cluster–heating model and photoinduced phenomena in chalcogenide glasses". En TIM 2013 PHYSICS CONFERENCE. AIP Publishing LLC, 2014. http://dx.doi.org/10.1063/1.4903021.
Texto completoDas, Nishith K. y T. Shoji. "First-Principles Study of Atomic Hydrogen and Oxygen Adsorption on Doped-Iron Nanoclusters". En 2016 24th International Conference on Nuclear Engineering. American Society of Mechanical Engineers, 2016. http://dx.doi.org/10.1115/icone24-60516.
Texto completoWu, Shengjia, Jwo Pan, Douglas A. Scarth y Sterling St. Lawrence. "Deformation Behavior and J-Integral of Macroscopic Hydride Platelet Clusters in Hydrided Zr-2.5Nb Pressure Tube Materials Under Plane Strain Conditions". En ASME 2019 Pressure Vessels & Piping Conference. American Society of Mechanical Engineers, 2019. http://dx.doi.org/10.1115/pvp2019-93763.
Texto completoCardineau, Brian, Ryan Del Re, Hashim Al-Mashat, Miles Marnell, Michaela Vockenhuber, Yasin Ekinci, Chandra Sarma, Mark Neisser, Daniel A. Freedman y Robert L. Brainard. "EUV resists based on tin-oxo clusters". En SPIE Advanced Lithography, editado por Thomas I. Wallow y Christoph K. Hohle. SPIE, 2014. http://dx.doi.org/10.1117/12.2046536.
Texto completoMahboobi, S. H., A. Meghdari, N. Jalili y F. Amiri. "Qualitative Study of Nanocluster Positioning Process: 2D Molecular Dynamics Simulations". En ASME 2008 International Mechanical Engineering Congress and Exposition. ASMEDC, 2008. http://dx.doi.org/10.1115/imece2008-66049.
Texto completoBanik, Ivan, Jozefa Lukovičová, Gabriela Pavlendová y Rudolf Podoba. "Some open problems in physics of disordered materials (and their possible solutions on the base of the barrier-cluster-heating model)". En TIM 2012 PHYSICS CONFERENCE. AIP, 2013. http://dx.doi.org/10.1063/1.4832805.
Texto completoInformes sobre el tema "Ti3 Clusters"
Lill, T., W. F. Calaway, Z. Ma y M. J. Pellin. Sputtering of tin and gallium-tin clusters. Office of Scientific and Technical Information (OSTI), agosto de 1994. http://dx.doi.org/10.2172/10180069.
Texto completoSessa, Guido y Gregory Martin. A functional genomics approach to dissect resistance of tomato to bacterial spot disease. United States Department of Agriculture, enero de 2004. http://dx.doi.org/10.32747/2004.7695876.bard.
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