Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation

Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation

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Bibliographic Details
Date:2012
Main Authors: V. S. Urusov, E. V. Leonenko
Format: Article
Language:English
Published: 2012
Series:Mineralogical journal
Online Access:http://jnas.nbuv.gov.ua/article/UJRN-0000099455
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Library portal of National Academy of Sciences of Ukraine | LibNAS
id open-sciencenbuvgovua-89639
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spelling open-sciencenbuvgovua-896392024-04-17T16:30:59Z Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation V. S. Urusov E. V. Leonenko 2519-2396 2012 en Mineralogical journal http://jnas.nbuv.gov.ua/article/UJRN-0000099455 Article
institution Library portal of National Academy of Sciences of Ukraine | LibNAS
collection Open-Science
language English
series Mineralogical journal
spellingShingle Mineralogical journal
V. S. Urusov
E. V. Leonenko
Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation
format Article
author V. S. Urusov
E. V. Leonenko
author_facet V. S. Urusov
E. V. Leonenko
author_sort V. S. Urusov
title Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation
title_short Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation
title_full Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation
title_fullStr Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation
title_full_unstemmed Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation
title_sort atomistic computer simulation of abo3 (a = ca; b = zr, ti, sn) perovskites: crystal structure, intrinsic point defects and dopant formation
publishDate 2012
url http://jnas.nbuv.gov.ua/article/UJRN-0000099455
work_keys_str_mv AT vsurusov atomisticcomputersimulationofabo3acabzrtisnperovskitescrystalstructureintrinsicpointdefectsanddopantformation
AT evleonenko atomisticcomputersimulationofabo3acabzrtisnperovskitescrystalstructureintrinsicpointdefectsanddopantformation
first_indexed 2025-07-22T11:58:03Z
last_indexed 2025-07-22T11:58:03Z
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