Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation / Urusov, V. S., Leonenko, E. V. (2012)
web address of the page http://jnas.nbuv.gov.ua/article/UJRN-0000099455
Mineralogical journal  А - 2020 /  Issue (2012, Т. 34, № 1)
Urusov V. S., Leonenko E. V.
Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation
Cite:
Urusov, V. S., Leonenko, E. V. (2012). Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation. Mineralogical journal, 34 (1), 3-11. http://jnas.nbuv.gov.ua/article/UJRN-0000099455 | |
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