国家/地区 China（3）
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物
出版时间
机构 CHINESE ACAD.（2）
作者 TANG H（3）

pH-Dependent adsorption of aromatic compounds on graphene oxide: An experimental, molecular dynamics simulation and density functional theory investigation

JOURNAL OF HAZARDOUS MATERIALS

TANG H, ZHANG SY, HUANG TL, CUI FY, XING BS

Improved Oxygen Reduction Activity in Heteronuclear FeCo-Codoped Graphene: A Theoretical Study

ACS SUSTAINABLE CHEMISTRY ENGINEERING

MENG YN, YIN C, LI K, TANG H, WANG Y, WU ZJ

Theoretical insights on the oxygen-reduction reaction mechanism of LaN4-embedded graphene

JOURNAL OF MOLECULAR MODELING

SUN XX, LI K, YIN C, WANG Y, TANG H, WU ZJ