国家/地区
关键词 DENSITY FUNCTIONAL CALCULATION（3）
出版物
出版时间 2020（3）
机构
作者

Computational insights into nitrogen reduction reaction catalyzed by transition metal doped graphene: Comparative investigations

MATERIALS CHEMISTRY PHYSICS

XIE J, DONG HL, CAO XH, LI YY

Dipole moment effects in dopamine/N-doped-graphene systems

SURFACE SCIENCE

FERNANDEZ ACR, CASTELLANI NJ

N-Doped Graphene Supported on Metal-Iron Carbide as a Catalyst for the Oxygen Reduction Reaction: Density Functional Theory Study

CHEMSUSCHEM

PATNIBOON T, HANSEN HA