Literatura académica sobre el tema "Crystal Engineering Approach"
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Artículos de revistas sobre el tema "Crystal Engineering Approach"
Lutfiyah, Dhea Sultana, Lili Fitriani, Muhammad Taher y Erizal Zaini. "Crystal Engineering Approach in Physicochemical Properties Modifications of Phytochemical". Science and Technology Indonesia 7, n.º 3 (28 de julio de 2022): 353–71. http://dx.doi.org/10.26554/sti.2022.7.3.353-371.
Texto completoPaul, Mithun y Gautam R. Desiraju. "Designing multi-component molecular crystals: a crystal engineering approach". Acta Crystallographica Section A Foundations and Advances 73, a2 (1 de diciembre de 2017): C675. http://dx.doi.org/10.1107/s2053273317088982.
Texto completoKrishna, Gamidi, Ramesh Devarapalli, Garima Lal y C. Reddy. "Design of Mechanically Flexible Organic Crystals: A Crystal Engineering Approach". Acta Crystallographica Section A Foundations and Advances 70, a1 (5 de agosto de 2014): C648. http://dx.doi.org/10.1107/s2053273314093516.
Texto completoMann, Stephen. "Biomineralization: a novel approach to crystal engineering". Endeavour 15, n.º 3 (enero de 1991): 120–25. http://dx.doi.org/10.1016/0160-9327(91)90155-5.
Texto completoMatsumoto, Yuji, Shingo Maruyama y Kenichi Kaminaga. "Compositionally graded crystals as a revived approach for new crystal engineering for the exploration of novel functionalities". CrystEngComm 24, n.º 13 (2022): 2359–69. http://dx.doi.org/10.1039/d2ce00041e.
Texto completoAnand, Rachna, Arun Kumar y Arun Nanda. "Pharmaceutical Co-Crystals - Design, Development and Applications". Drug Delivery Letters 10, n.º 3 (10 de septiembre de 2020): 169–84. http://dx.doi.org/10.2174/2210303109666191211145144.
Texto completoLombardo, Giuseppe M., Antonio Rescifina, Ugo Chiacchio, Alessia Bacchi y Francesco Punzo. "A top–down approach to crystal engineering of a racemic Δ2-isoxazoline". Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 70, n.º 1 (16 de enero de 2014): 172–80. http://dx.doi.org/10.1107/s2052520613030862.
Texto completoChopra, Deepak y Dhananjay Dey. "Computational approaches towards crystal engineering in molecular crystals". Acta Crystallographica Section A Foundations and Advances 70, a1 (5 de agosto de 2014): C642. http://dx.doi.org/10.1107/s2053273314093577.
Texto completoChen, Jia-Mei, Zi-Zhou Wang, Chuan-Bin Wu, Song Li y Tong-Bu Lu. "Crystal engineering approach to improve the solubility of mebendazole". CrystEngComm 14, n.º 19 (2012): 6221. http://dx.doi.org/10.1039/c2ce25724f.
Texto completoTalatahari, Babak, Mahdi Azizi, Siamak Talatahari, Mohamad Tolouei y Pooya Sareh. "Crystal structure optimization approach to problem solving in mechanical engineering design". Multidiscipline Modeling in Materials and Structures 18, n.º 1 (1 de marzo de 2022): 1–23. http://dx.doi.org/10.1108/mmms-10-2021-0174.
Texto completoTesis sobre el tema "Crystal Engineering Approach"
Hurley, Evan Patrick. "A crystal engineering approach for the design of multicomponent crystals and assembly of nano-scale architectures". Diss., Kansas State University, 2013. http://hdl.handle.net/2097/16004.
Texto completoDepartment of Chemistry
Christer B. Aakeroy
The work presented in this thesis has demonstrated that supramolecular synthons can be used to make multicomponent crystals, and various synthons can be combined to make supermolecules. The synthons can also be used to construct nanoscale assemblies. Molecules containing single and multiple hydrogen-bond (HB) and halogen-bond (XB) acceptor sites have been synthesized in an effort to carry out supramolecular synthesis in order to establish a reliable hierarchy for intermolecular interactions. Pyrazole-based molecules have been made, combined with various carboxylic acids, and characterized using infrared (IR) spectroscopy to give a success rate of 55-70%. Reactions that gave a positive result were converted to solution experiments, and crystals were grown and characterized using single-crystal X-ray diffraction (XRD). The co-crystals display infinite 1-D chains with the intended stoichiometry and structural landscape on 6/6 occasions. The salts, on the other hand, display unpredictable stoichiometry and structural landscape on 5/5 occasions. Furthermore, the electrostatic charge on the primary hydrogen-bond acceptor, N(pyz), can be altered by adding a nitro, R-NO2, covalent handle to the backbone of the pyrazole molecule. Addition of a strongly electron withdrawing group significantly lowered the charge on the pyrazole nitrogen atom and, in turn, lowered the supramolecular yield to 10%. Ditopic molecules containing pyrazole and pyridine on the same molecular backbone were synthesized and characterized using 1H NMR. The molecules were co-crystallized with carboxylic acids, and the resulting solids were characterized using IR spectroscopy. The solids could then be classified as co-crystal or salt using specific markers in the IR spectrum. Single-crystal XRD was used to observe the intermolecular interactions in the co-crystals and salts, and the co-crystals were assigned to two groups: Group 1 (2) and Group 2 (2). The salts (4) show more unpredictability with stoichiometry and structural landscape. A library of ditopic molecules containing triazole and pyridine acceptor sites were synthesized and characterized using 1H and 13C NMR. The molecules were co-crystallized with carboxylic acids and the resulting solids were characterized using IR spectroscopy which demonstrated a 100% supramolecular yield whenever a pyridine moiety was present, consistent with results from Chapter 3. Single-crystal XRD was used to identify the intermolecular interactions in the co-crystals (2) and salt (1), and the results show that triazole can compete with pyridine for hydrogen bond donors. A library of ditopic molecules was also used for halogen-bonding (XB) studies with a series of activated iodine and bromine-based donors. The results show that iodine donors have a higher success rate range (12.5-75%) compared to bromine donors (16.7-50%) based on results obtained from IR spectra. Furthermore, the results from the XRD show that pyrazole nitrogen atoms can compete with pyridine for forming XB, and two groups of supramolecular synthons were observed. Finally, relatively weak non-covalent interactions, HB and XB, can influence the assembly of nanoparticles based on IR spectroscopy and TEM images. The assembly of the particles is influenced by specific capping ligands, which were synthesized and characterized using 1H, 13C and 19F NMR. The results demonstrate that relatively weak non-covalent interactions based on HB and XB interactions can influence nanoparticle assembly.
Fischer, Christopher Carl. "A machine learning approach to crystal structure prediction". Thesis, Massachusetts Institute of Technology, 2007. http://hdl.handle.net/1721.1/42132.
Texto completoIncludes bibliographical references (p. 137-147).
This thesis develops a machine learning framework for predicting crystal structure and applies it to binary metallic alloys. As computational materials science turns a promising eye towards design, routine encounters with chemistries and compositions lacking experimental information will demand a practical solution to structure prediction. We review the ingredients needed to solve this problem and focus on structure search. This thesis develops and argues for a search strategy utilizing a combination of machine learning and modern quantum mechanical methods. Structure correlations in a binary alloy database are extracted using probabilistic graphical models. Specific correlations are shown to reflect well-known structure stabilizing mechanisms. Two probabilistic models are investigated to represent correlation: an undirected graphical model known as a cumulant expansion, and a mixture model. The cumulant expansion is used to efficiently guide Density Functional Theory predictions of compounds in the Ag-Mg, Au-Zr, and Li-Pt alloy systems. Cross-validated predictions of compounds present in 1335 binary alloys are used to demonstrate predictive ability over a wide range of chemistries - providing both efficiency and confidence to the search problem. Inconsistencies present in the cumulant expansion are analyzed, and a formal correction is developed. Finally, a probabilistic mixture model is investigated as a means to represent correlation in a compact way. The mixture model leads to a significant reduction in model complexity while maintaining a level of prediction performance comparable to the cumulant expansion. Further analysis of the mixture model is performed in the context of classification. Unsupervised learning of alloy classes or groups is shown to reflect clear chemical trends.
by Christopher Carl Fischer.
Ph.D.
Bande, Gilbert. "A combined approach for analysis of single crystal nickel base superalloys /". Thesis, McGill University, 2001. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=37868.
Texto completoThe structure of the CA theory requires two main elements: a viscoplastic model (that admits a yield function) and a slip factor. The viscoplastic model describes the behavior of the material in the macroscopic level. Conversely, the slip factor based on the crystallographic theory, accounts for the micro-slip state that dominates SC materials during deformation.
In order to determine the slip factor, a preliminary slip trace study of the crystal is established. Also to determine material constants from experimental data, a procedure has been developed to reduce the 3D basic equations into a one-dimensional form. The model has been evaluated for its predictive capability on SC material behavior including orientation dependence of the initial yielding, tension/compression asymmetry, stress-strain response, fully reversed cyclic response, creep response and relaxation response. In almost all the cases, good correlation has been observed between the predicted responses and experimental data, when available. Furthermore, it is believable that the CA can be successfully used for many other SC materials such as the body-centered-cubic (b.c.c) or the hexagonal-closed-packet (h.c.p). In view of all these results, the CA theory seems to offer the greatest promise in this regard. Limitations and future development needs are discussed.
Zgola, Melissa Lee. "A triage approach to streamline environmental footprinting : a case study for liquid crystal displays". Thesis, Massachusetts Institute of Technology, 2011. http://hdl.handle.net/1721.1/69482.
Texto completoCataloged from PDF version of thesis.
Includes bibliographical references (p. 64-69).
Quantitative environmental performance evaluation methods are desired given the growing certification and labeling landscape for consumer goods. Challenges associated with existing methods, such as life cycle assessment (LCA), may be prohibitive for complex goods such as information technology (IT). Conventional LCA is resource-intensive and lacks harmonized guidance for incorporating uncertainty. Current methods to streamline LCA may amplify uncertainty, undermining robustness. Despite high uncertainty, effective and efficient streamlining approaches may be possible. A methodology is proposed to identify high-impact activities within the life cycle of a specific product class for a streamlined assessment with a high degree of inherent uncertainty. First, a screening assessment is performed using Monte Carlo simulations, applying existing activity (materials and processes), impact, and uncertainty data, to identify elements with the most leverage to reduce overall environmental impact uncertainty. This data triage is informed by sensitivity analysis parameters produced by the simulations. Targeted data collection is carried out for key activities until overall uncertainty is reduced to the point where a product classes' impact probability distribution is distinct from others within a specified error rate. In this thesis, we find that triage and prioritization are possible despite high uncertainty. The methodology was applied to the case study of liquid crystal display (LCD) classes, producing a clear hierarchy of data importance to reduce uncertainty of the overall impact result. Specific data collection was only required for a subset of processes and activities (22 out of about 50) to enable discrimination of LCDs with a low error rate (9%). Most of these priority activities relate to manufacturing and use phases. The number of priority activities targeted may be balanced with the level to which they are able to be specified. It was found that ostensible product attributes alone are insufficient to discriminate with low error, even at high levels of specificity. This quantitative streamlining method is ideal for complex products for which there is great uncertainty in data collection and modeling. This application of this method may inform early product design decisions and enable harmonization of standardization efforts.
by Melissa Lee Zgola.
S.M.in Technology and Policy
Chatterjee, S. "Towards the total synthesis of multiplolide A, feigrisolide B and pandangolide 1 using chiron approach and exploration of click reaction in crystal engineering". Thesis(Ph.D.), CSIR-National Chemical Laboratory, Pune, 2008. http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2675.
Texto completoLeidermark, Daniel. "Modelling of constitutive and fatigue behaviour of a single-crystal nickel-base superalloy". Licentiate thesis, Linköping University, Linköping University, Solid Mechanics, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-56288.
Texto completoIn this licentiate thesis the work done in the project KME410 will be presented. The overall objective of this project is to evaluate and develop tools for designing against fatigue in single-crystal nickel-base superalloys in gas turbines. Experiments have been done on single-crystal nickel-base superalloy specimens in order to investigate the mechanical behaviour of the material. The constitutive behaviour has been modelled and verified by simulations of the experiments. Furthermore, the microstructural degradation during long-time ageing has been investigated with respect to the component’s yield limit. The effect has been included in the constitutive model by lowering the resulting yield limit. Finally, the fatigue crack initiation of a component has been analysed and modelled by using a critical plane approach.
This thesis is divided into three parts. In the first part the theoretical framework, based upon continuum mechanics, crystal plasticity and the critical plane approach, is derived. This framework is then used in the second part, which consists of three included papers. Finally, in the third part, details are presented of the used numerical procedures.
McKellar, Scott Campbell. "Crystal engineering approaches to solid-state pharmaceutical systems". Thesis, University of Strathclyde, 2012. http://oleg.lib.strath.ac.uk:80/R/?func=dbin-jump-full&object_id=18024.
Texto completoAdler, Philip David Felix. "Crystalline cheminformatics : big data approaches to crystal engineering". Thesis, University of Southampton, 2015. https://eprints.soton.ac.uk/410940/.
Texto completoMartin, Craig Robert Leslie. "Crystal engineering approaches to controlling the formation of molecular complexes and their polymorphs". Thesis, University of Glasgow, 2012. http://theses.gla.ac.uk/3154/.
Texto completoNilamdeen, Mohamed Shezad. "An uncoupled multiphase approach towards modeling ice crystals in jet engines". Thesis, McGill University, 2010. http://digitool.Library.McGill.CA:8881/R/?func=dbin-jump-full&object_id=92185.
Texto completoLibros sobre el tema "Crystal Engineering Approach"
W, Janke, ed. Rugged free energy landscapes: Common computational approaches in spin glasses, structural glasses, and biological macromolecules. Berlin: Springer, 2008.
Buscar texto completoHwang, Ruey-Bing. Periodic Structures: Mode-Matching Approach and Applications in Electromagnetic Engineering. Wiley & Sons, Incorporated, John, 2012.
Buscar texto completoHwang, Ruey-Bing. Periodic Structures: Mode-Matching Approach and Applications in Electromagnetic Engineering. Wiley & Sons, Limited, John, 2012.
Buscar texto completoHwang, Ruey-Bing. Periodic Structures: Mode-Matching Approach and Applications in Electromagnetic Engineering. Wiley & Sons, Incorporated, John, 2012.
Buscar texto completoHwang, Ruey-Bing. Periodic Structures: Mode-Matching Approach and Applications in Electromagnetic Engineering. Wiley & Sons, Incorporated, John, 2012.
Buscar texto completoHwang, Ruey-Bing. Periodic Structures: Mode-Matching Approach and Applications in Electromagnetic Engineering. Wiley-IEEE Press, 2012.
Buscar texto completoChan, Ho-Kei. Engineering Columnar Crystals: A Novel Deposition Approach. Taylor & Francis Group, 2021.
Buscar texto completoDucruix, Arnaud y Richard Giegé, eds. Crystallization of Nucleic Acids and Proteins. Oxford University Press, 1999. http://dx.doi.org/10.1093/oso/9780199636792.001.0001.
Texto completoKrishnan, Kannan M. Principles of Materials Characterization and Metrology. Oxford University Press, 2021. http://dx.doi.org/10.1093/oso/9780198830252.001.0001.
Texto completoCapítulos de libros sobre el tema "Crystal Engineering Approach"
Hosseini, Mir Wais. "An Approach to the Crystal Engineering of Coordination Networks". En Crystal Engineering: From Molecules and Crystals to Materials, 181–208. Dordrecht: Springer Netherlands, 1999. http://dx.doi.org/10.1007/978-94-011-4505-3_11.
Texto completoYoshioka, Naoki. "Crystal Engineering Approach Toward Molecule-Based Magnetic Materials". En Advances in Organic Crystal Chemistry, 669–88. Tokyo: Springer Japan, 2015. http://dx.doi.org/10.1007/978-4-431-55555-1_34.
Texto completoSingh, Lakhwinder, Sanjay Vohra y Manu Sharma. "A Brief Overview of Crystal Plasticity Approach for Computational Materials Modeling". En Lecture Notes in Mechanical Engineering, 61–69. Singapore: Springer Singapore, 2020. http://dx.doi.org/10.1007/978-981-15-4059-2_5.
Texto completoTrask, Andrew V. y William Jones. "Crystal Engineering of Organic Cocrystals by the Solid-State Grinding Approach". En Organic Solid State Reactions, 41–70. Berlin, Heidelberg: Springer Berlin Heidelberg, 2005. http://dx.doi.org/10.1007/b100995.
Texto completoCaro, Paul. "Molecular-Orbital Approach to Crystal-Field Theory for Transition Elements in Solids". En Topics in Molecular Organization and Engineering, 577–97. Dordrecht: Springer Netherlands, 1988. http://dx.doi.org/10.1007/978-94-009-2851-0_19.
Texto completoBag, Partha Pratim y Pathik Sahoo. "Designing Metal-Organic Frameworks Based Photocatalyst for Specific Photocatalytic Reactions: A Crystal Engineering Approach". En Environmental Chemistry for a Sustainable World, 141–86. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-17638-9_6.
Texto completoZheng, Lili, Wei Yuan y Harsha Badarinarayan. "Load Partitioning Mechanisms in Stainless Steel 440C by Crystal Plasticity Based Micromechanical Modeling Approach". En Proceedings of the 3rd World Congress on Integrated Computational Materials Engineering (ICME 2015), 123–29. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-48170-8_15.
Texto completoZheng, Lili, Wei Yuan y Harsha Badarinarayan. "Load Partitioning Mechanisms in Stainless Steel 440C by Crystal Plasticity Based Micromechanical Modeling Approach". En Proceedings of the 3rd World Congress on Integrated Computational Materials Engineering (ICME 2015), 123–29. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2015. http://dx.doi.org/10.1002/9781119139508.ch15.
Texto completoTaylor, Robin, Frank H. Allen, Ian J. Bruno, Jason C. Cole, Magnus Kessler, Jos P. M. Lommerse y Marcel L. Verdonk. "The Development and Application of Knowledge-Based Approaches to Molecular Design". En Crystal Engineering: From Molecules and Crystals to Materials, 243–60. Dordrecht: Springer Netherlands, 1999. http://dx.doi.org/10.1007/978-94-011-4505-3_14.
Texto completoNagy, Zoltan K. "Crystallization Control Approaches and Models". En Engineering Crystallography: From Molecule to Crystal to Functional Form, 289–300. Dordrecht: Springer Netherlands, 2017. http://dx.doi.org/10.1007/978-94-024-1117-1_17.
Texto completoActas de conferencias sobre el tema "Crystal Engineering Approach"
Tballad, V. R., S. Brasselet, G. R. Desiraju y J. Zyss. "Octupolar Crystalline Structures for Quadratic Nonlinear Optics : A Dual Crystal and Propagative Engineering Approach". En The European Conference on Lasers and Electro-Optics. Washington, D.C.: Optica Publishing Group, 1998. http://dx.doi.org/10.1364/cleo_europe.1998.ctuj4.
Texto completoTimofeeva, Tatiana V., Kyrill Suponitsky, Beatriz H. Cardelino y Ronald D. Clark. "Second-order nonlinear optical crystal susceptibility: computational approach". En SPIE's International Symposium on Optical Science, Engineering, and Instrumentation, editado por Manfred Eich y Mark G. Kuzyk. SPIE, 1999. http://dx.doi.org/10.1117/12.368279.
Texto completoCrnkic, Edin, Lijuan He y Yan Wang. "Loci Surface Guided Crystal Phase Transition Pathway Search". En ASME 2011 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference. ASMEDC, 2011. http://dx.doi.org/10.1115/detc2011-47750.
Texto completoLeung, Alan C., Peter Matic, Pier Paolo Delsanto y Martin Hirsekorn. "A Parametric Sonic Crystal Modal Analysis Using Finite Element Modeling". En ASME 2004 International Mechanical Engineering Congress and Exposition. ASMEDC, 2004. http://dx.doi.org/10.1115/imece2004-59816.
Texto completoDeLucas, Lawrence J., William Crysel, Terry Bray, Marianna M. Long, Karen M. Moore y Lance Weise. "Protein Crystal Growth in Space, Past and Future". En ASME 2001 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2001. http://dx.doi.org/10.1115/imece2001/ts-23407.
Texto completoEberhardsteiner, Lukas, Christian Hellmich y Stefan Scheiner. "Layered Water in Crystal Interfaces as Source for Bone Viscoelasticity: Arguments from a Multiscale Approach". En Biomedical Engineering. Calgary,AB,Canada: ACTAPRESS, 2012. http://dx.doi.org/10.2316/p.2012.764-173.
Texto completoChen, Rei-Shin y Yih-Bin Lin. "Efficient approach for the calculation of transmission and reflection spectra of photonic crystal waveguide devices". En SPIE NanoScience + Engineering, editado por Elizabeth A. Dobisz y Louay A. Eldada. SPIE, 2011. http://dx.doi.org/10.1117/12.892002.
Texto completoLi, Jiangyu y Dan Liu. "The Effective Electromechanical Moduli of Domain Engineered Ferroelectric Crystals". En ASME 2003 International Mechanical Engineering Congress and Exposition. ASMEDC, 2003. http://dx.doi.org/10.1115/imece2003-41273.
Texto completoLiu, T. Q. y C. S. Lynch. "Optimization of Relaxor Single Crystals for Bending Mode Applications". En ASME 2002 International Mechanical Engineering Congress and Exposition. ASMEDC, 2002. http://dx.doi.org/10.1115/imece2002-33995.
Texto completoGao, Feng y Jianmin Qu. "Elastic Properties of (Cu,Ni)6Sn5 Ternary Crystal Structure Using First-Principle Approach". En ASME 2009 International Mechanical Engineering Congress and Exposition. ASMEDC, 2009. http://dx.doi.org/10.1115/imece2009-11130.
Texto completoInformes sobre el tema "Crystal Engineering Approach"
Pisani, William, Dane Wedgeworth, Michael Roth, John Newman y Manoj Shukla. Exploration of two polymer nanocomposite structure-property relationships facilitated by molecular dynamics simulation and multiscale modeling. Engineer Research and Development Center (U.S.), marzo de 2023. http://dx.doi.org/10.21079/11681/46713.
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