国家/地区 China（4）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物 THEORETICAL CHEMISTRY ACCOUNTS（4）
出版时间
机构
作者

Mn-graphene single-atom catalyst evaluated for CO oxidation by computational screening

THEORETICAL CHEMISTRY ACCOUNTS

XU L, YANG LM, GANZ E

Si-embedded graphene: an efficient and metal-free catalyst for CO oxidation by N2O or O-2

THEORETICAL CHEMISTRY ACCOUNTS

ZHAO JX, CHEN Y, FU HG

Sodium adsorption and intercalation in bilayer graphene from density functional theory calculations

THEORETICAL CHEMISTRY ACCOUNTS

YANG SB, LI SN, TANG SW, DONG W, SUN W, SHEN D, WANG M

Adsorption properties of the intermediates of oxygen reduction reaction on bismuthene and graphene/bismuthene heterojunction based on DFT study

THEORETICAL CHEMISTRY ACCOUNTS

LI Z, SUN JP, LIANG H, AI M, HAO JH