Jafarova, V., & Orudzhev, G. (2021). Structural and electronic properties of ZnO: A first-principles density-functional theory study within LDA(GGA) and LDA(GGA)+U methods. Solid state communications, 325, 114166. https://doi.org/10.1016/j.ssc.2020.114166
Citácia podle Chicago (17th ed.)Jafarova, V.N, a G.S Orudzhev. "Structural and Electronic Properties of ZnO: A First-principles Density-functional Theory Study Within LDA(GGA) and LDA(GGA)+U Methods." Solid State Communications 325 (2021): 114166. https://doi.org/10.1016/j.ssc.2020.114166.
Citácia podľa MLA (8th ed.)Jafarova, V.N, a G.S Orudzhev. "Structural and Electronic Properties of ZnO: A First-principles Density-functional Theory Study Within LDA(GGA) and LDA(GGA)+U Methods." Solid State Communications, vol. 325, 2021, p. 114166, https://doi.org/10.1016/j.ssc.2020.114166.