First-principle calculation of the electronic structure of α-Ag3VO4 using two different exchange correlation functionals

Publication date: Available online 25 January 2021Source: Materials Chemistry and PhysicsAuthor(s): Chao Peng, Yunfeng Liu, Junhao Cui, Kun Luo, Yi Shen, Xiaohui Li
Source: Materials Chemistry and Physics - Category: Materials Science Source Type: research