APA (7th ed.) Citation

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.

Chicago Style (17th ed.) Citation

Urusov, V. S., and E. V. Leonenko. Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation. 2012.

MLA (8th ed.) Citation

Urusov, V. S., and E. V. Leonenko. Atomistic Computer Simulation of ABO3 (A = Ca; B = Zr, Ti, Sn) Perovskites: Crystal Structure, Intrinsic Point Defects and Dopant Formation. 2012.

Warning: These citations may not always be 100% accurate.