机译:Bi_2WO_6(001)表面的热力学稳定性和电子结构特性:第一原理计算
Sichuan Univ Coll Phys Chengdu 610065 Sichuan Peoples R China|Guizhou Educ Univ Sch Phys & Elect Sci Guiyang 550018 Peoples R China;
Guizhou Educ Univ Guizhou Prov Key Lab Computat Nanomat Sci Guiyang 550018 Peoples R China;
Sichuan Univ Coll Phys Chengdu 610065 Sichuan Peoples R China;
Sichuan Univ Coll Phys Chengdu 610065 Sichuan Peoples R China;
Bismuth tungstate (Bi2WO6); Surface terminations; Thermodynamic stability; Density-functional theory (DFT); Electronic structure;