Cheng's Research Group

67) A density functional theory study of sulfur adsorption on Ag–Au nanoalloys.
Chang, L.; Fisher, A.; Liu, Z. *; Cheng, DJ.*, A density functional theory study of sulfur adsorption on Ag–Au nanoalloys. Computational and Theoretical Chemistry 2016, 1085, 66-74.
https://linkinghub.elsevier.com/retrieve/pii/S2210271X16301244

Chang, L.; Fisher, A.; Liu, Z. *; Cheng, DJ.*, A density functional theory study of sulfur adsorption on Ag–Au nanoalloys. Computational and Theoretical Chemistry 2016, 1085, 66-74.
https://linkinghub.elsevier.com/retrieve/pii/S2210271X16301244