国家/地区 China（6）
关键词 DENSITY FUNCTIONAL THEORY（6）
出版物
出版时间 2021（2）
机构
作者 LI L（6）

Double Atom Catalysts: Heteronuclear Transition Metal Dimer Anchored on Nitrogen-Doped Graphene as Superior Electrocatalyst for Nitrogen Reduction Reaction

ADVANCED THEORY SIMULATIONS

ZHENG GK, LI L, HAO SY, ZHANG XW, TIAN ZQ, CHEN L

Theoretical study of density functional of confined CO oxidation reaction between bilayer graphene

ACTA PHYSICA SINICA

CUI SW, LI L, WEI LJ, QIAN P

Density Functional Theory Study of Oxygen Reduction Reaction on Different Types of N-Doped Graphene

ACTA PHYSICOCHIMICA SINICA

WANG J, LI L, WEI ZD

Graphene/Janus ZnO heterostructure to build highly efficient photovoltaic properties

DIAMOND RELATED MATERIALS

LI L, WANG JP, YANG P

An investigation of Li-decorated N-doped penta-graphene for hydrogen storage

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

HAO JB, WEI F, ZHANG XH, LI L, CHEN CC, WU G, WU LY, LIANG D, MA XG, LU PF, SONG HZ

Heterogeneous single-cluster catalysts (Mn-3, Fe-3, Co-3, and Mo-3) supported on nitrogen-doped graphene for robust electrochemical nitrogen reduction

JOURNAL OF ENERGY CHEMISTRY

ZHENG GK, LI L, TIAN ZQ, ZHANG XW, CHEN L