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1دورية أكاديمية
المؤلفون: Galenko, P. K., Nizovtseva, I. G., Reuther, K., Rettenmayr, M.
المصدر: Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
مصطلحات موضوعية: DIFFUSE INTERFACE, DISORDER TRAPPING, KINETIC PHASE TRANSITION, LONG-RANGE ORDER PARAMETER, ORDERING CRYSTAL, CRYSTAL STRUCTURE, KINETICS, ANALYTICAL AND NUMERICAL SOLUTIONS, DENDRITIC SOLIDIFICATION, KINETIC PHASE TRANSITIONS, LONG-RANGE ORDER PARAMETERS, NON-EQUILIBRIUM EFFECTS, SOLID/LIQUID INTERFACES, PHASE INTERFACES
وصف الملف: application/pdf
العلاقة: info:eu-repo/grantAgreement/RSF//16-11-10095; Kinetic transition in the order–disorder transformation at a solid/liquid interface / P. K. Galenko, I. G. Nizovtseva, K. Reuther, M. Rettenmayr. — DOI 10.1098/rsta.2017.0207 // Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences. — 2018. — Vol. 2113. — Iss. 376. — 20170207.; ad38e4d1-d8f3-4f5c-8ed1-8c68a378416f; http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=85040576411Test; http://elar.urfu.ru/handle/10995/90048Test; 85040576411; 000419529400006
الإتاحة: https://doi.org/10.1098/rsta.2017.0207Test
http://elar.urfu.ru/handle/10995/90048Test
http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=85040576411Test -
2
المؤلفون: Peter Galenko, Markus Rettenmayr, Klemens Reuther, I. G. Nizovtseva
المصدر: Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
مصطلحات موضوعية: Materials science, General Mathematics, General Physics and Astronomy, Thermodynamics, Crystal structure, Kinetic energy, 01 natural sciences, PHASE INTERFACES, Section 2: Mesoscopic Description, 010305 fluids & plasmas, CRYSTAL STRUCTURE, LONG-RANGE ORDER PARAMETER, 0103 physical sciences, DIFFUSE INTERFACE, 010306 general physics, Solid liquid, KINETICS, DENDRITIC SOLIDIFICATION, Basis (linear algebra), DISORDER TRAPPING, NON-EQUILIBRIUM EFFECTS, ORDERING CRYSTAL, SOLID/LIQUID INTERFACES, General Engineering, ANALYTICAL AND NUMERICAL SOLUTIONS, LONG-RANGE ORDER PARAMETERS, KINETIC PHASE TRANSITION, Transformation (function), Order (biology), KINETIC PHASE TRANSITIONS
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c4bc02ddb5b992473da1275cb581d4ddTest
https://pubmed.ncbi.nlm.nih.gov/29311206Test -
3دورية أكاديمية
المؤلفون: Kostenko, M. G., Rempel, A. A., Lukoyanov, A. V.
المصدر: Journal of Experimental and Theoretical Physics
مصطلحات موضوعية: AB INITIO CALCULATIONS, CONFIGURATION ENTROPY, EQUILIBRIUM PHASE DIAGRAMS, FIRST-ORDER PHASE TRANSITIONS, FREE ENERGY FUNCTION, LONG-RANGE ORDER PARAMETERS, NON-STOICHIOMETRIC COMPOUNDS, ORDER DISORDER PHASE TRANSITIONS, FREE ENERGY, TITANIUM OXIDES, TITANIUM
وصف الملف: application/pdf
العلاقة: Kostenko M. G. Internal energy and parameters of the order-disorder phase transition in titanium monoxide TiO y / M. G. Kostenko, A. A. Rempel, A. V. Lukoyanov // Journal of Experimental and Theoretical Physics. — 2013. — Vol. 116. — № 6. — P. 945-951.; 871e6bdf-2435-45d5-9fd7-620399469dc2; http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=84881561614Test; http://elar.urfu.ru/handle/10995/27184Test; 84881561614; 000322391500008
الإتاحة: https://doi.org/10.1134/S1063776113060071Test
http://elar.urfu.ru/handle/10995/27184Test
http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=84881561614Test -
4
المؤلفون: Andrey A. Rempel, Alexey V. Lukoyanov, M. G. Kostenko
المصدر: Journal of Experimental and Theoretical Physics
مصطلحات موضوعية: Quantum phase transition, Physics, AB INITIO CALCULATIONS, Phase transition, Internal energy, Condensed matter physics, Configuration entropy, General Physics and Astronomy, Thermodynamics, LONG-RANGE ORDER PARAMETERS, Monoxide, FREE ENERGY, FREE ENERGY FUNCTION, CONFIGURATION ENTROPY, NON-STOICHIOMETRIC COMPOUNDS, Condensed Matter::Materials Science, ORDER DISORDER PHASE TRANSITIONS, Ab initio quantum chemistry methods, TITANIUM, Quantum critical point, EQUILIBRIUM PHASE DIAGRAMS, FIRST-ORDER PHASE TRANSITIONS, TITANIUM OXIDES, Phase diagram
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::742790f4b82535608e13e46c9dce3a96Test
https://hdl.handle.net/10995/27184Test -
5
المؤلفون: Schnöfeld, B., Engelke, M., Ruban, Andrei V.
المصدر: Solid State Phenomena.
مصطلحات موضوعية: Diffuse scattering, Interaction parameters, Short-range order, Superstructures, Composition dependence, Diffuse X-ray scattering, First-principles calculation, Intermetallic phase, Inverse Monte Carlo method, Lattice strain, Local maximum, Long-range order parameters, Monte Carlo Simulation, Nearest-neighbor interactions, Order and disorder, Order-disorder transition temperature, Ordering energies, Pair interactions, Short range orders, Thermal equilibriums, Calculations, Computer simulation, Crystal structure, Diffractive optics, Intermetallics, Monte Carlo methods, Phase transitions, Platinum, Scattering, X ray scattering, Single crystals
وصف الملف: print
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6مورد إلكتروني
المصدر: Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
مصطلحات الفهرس: DIFFUSE INTERFACE, DISORDER TRAPPING, KINETIC PHASE TRANSITION, LONG-RANGE ORDER PARAMETER, ORDERING CRYSTAL, CRYSTAL STRUCTURE, KINETICS, ANALYTICAL AND NUMERICAL SOLUTIONS, DENDRITIC SOLIDIFICATION, KINETIC PHASE TRANSITIONS, LONG-RANGE ORDER PARAMETERS, NON-EQUILIBRIUM EFFECTS, SOLID/LIQUID INTERFACES, PHASE INTERFACES, Article, info:eu-repo/semantics/article, info:eu-repo/semantics/publishedVersion
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7مورد إلكتروني
المصدر: Journal of Experimental and Theoretical Physics
مصطلحات الفهرس: AB INITIO CALCULATIONS, CONFIGURATION ENTROPY, EQUILIBRIUM PHASE DIAGRAMS, FIRST-ORDER PHASE TRANSITIONS, FREE ENERGY FUNCTION, LONG-RANGE ORDER PARAMETERS, NON-STOICHIOMETRIC COMPOUNDS, ORDER DISORDER PHASE TRANSITIONS, FREE ENERGY, TITANIUM OXIDES, TITANIUM, Article, info:eu-repo/semantics/publishedVersion, info:eu-repo/semantics/article
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8مورد إلكتروني
مصطلحات الفهرس: Diffuse scattering, Interaction parameters, Short-range order, Superstructures, Composition dependence, Diffuse X-ray scattering, First-principles calculation, Intermetallic phase, Inverse Monte Carlo method, Lattice strain, Local maximum, Long-range order parameters, Monte Carlo Simulation, Nearest-neighbor interactions, Order and disorder, Order-disorder transition temperature, Ordering energies, Pair interactions, Short range orders, Thermal equilibriums, Calculations, Computer simulation, Crystal structure, Diffractive optics, Intermetallics, Monte Carlo methods, Phase transitions, Platinum, Scattering, X ray scattering, Single crystals, Materials Engineering, Materialteknik, Conference paper, info:eu-repo/semantics/conferenceObject, text
URL:
http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-151163Test
Solid State Phenomena, 1012-0394
p. 593-601