Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation
Збережено в:
| Дата: | 2012 |
|---|---|
| Автори: | , |
| Формат: | Стаття |
| Мова: | Англійська |
| Опубліковано: |
2012
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| Назва видання: | Mineralogical journal |
| Онлайн доступ: | http://jnas.nbuv.gov.ua/article/UJRN-0000099455 |
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| Назва журналу: | Library portal of National Academy of Sciences of Ukraine | LibNAS |
Репозитарії
Library portal of National Academy of Sciences of Ukraine | LibNAS| _version_ | 1859542832601104384 |
|---|---|
| author | V. S. Urusov E. V. Leonenko |
| author_facet | V. S. Urusov E. V. Leonenko |
| author_sort | V. S. Urusov |
| collection | Open-Science |
| first_indexed | 2025-07-22T11:58:03Z |
| format | Article |
| id | open-sciencenbuvgovua-89639 |
| institution | Library portal of National Academy of Sciences of Ukraine | LibNAS |
| language | English |
| last_indexed | 2025-07-22T11:58:03Z |
| publishDate | 2012 |
| record_format | dspace |
| series | Mineralogical journal |
| 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 |
| 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 |
| title | 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_short | 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 |
| url | http://jnas.nbuv.gov.ua/article/UJRN-0000099455 |
| work_keys_str_mv | AT vsurusov atomisticcomputersimulationofabo3acabzrtisnperovskitescrystalstructureintrinsicpointdefectsanddopantformation AT evleonenko atomisticcomputersimulationofabo3acabzrtisnperovskitescrystalstructureintrinsicpointdefectsanddopantformation |