Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation
Збережено в:
| Дата: | 2012 |
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| Автори: | , |
| Формат: | Стаття |
| Мова: | English |
| Опубліковано: |
2012
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| Назва видання: | Mineralogical journal |
| Онлайн доступ: | 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 |
|---|---|
| record_format |
dspace |
| 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 |
2024-04-18T04:57:58Z |
| last_indexed |
2024-04-18T04:57:58Z |
| _version_ |
1796886632617476096 |