国家/地区 China（20）
关键词 DENSITY FUNCTIONAL .（6） DEFECTIVE GRAPHENE（3） DFT（3）
GRAPHENE（3） ADSORPTION（2） SIDOPED GRAPHENE（2）
出版物 PHYSICAL CHEMISTRY .（4） APPLIED SURFACE SCI.（3） JOURNAL OF MATERIAL.（2）
JOURNAL OF MOLECULA.（2） JOURNAL OF NANOPART.（2） NEW JOURNAL OF CHEM.（2）
RSC ADVANCES（2）
出版时间 2013（5） 2012（3） 2015（3） 2016（3） 2018（3） 2020（2）
机构 HARBIN NORMAL UNIV（21）
作者 ZHAO JX（21）

PtN3-Embedded graphene as an efficient catalyst for electrochemical reduction of nitrobenzene to aniline: a theoretical study

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

WANG S, LIU YJ, ZHAO JX

Nitrogen electroreduction performance of transition metal dimers embedded into N-doped graphene: a theoretical prediction

JOURNAL OF MATERIALS CHEMISTRY A

LI HY, ZHAO ZF, CAI QH, YIN LC, ZHAO JX

Heterostructures of doped graphene and MoX2 (X = S and Se) as promising anchoring materials for lithium-sulfur batteries: a first-principles study

NEW JOURNAL OF CHEMISTRY

ZHANG TQ, WANG HX, ZHAO JX

Metal-N-4/graphene as an efficient anchoring material for lithium-sulfur batteries: A computational study

DIAMOND RELATED MATERIALS

ZHANG TQ, CHEN Z, ZHAO JX, DING YH

Boron-doped graphene as a promising electrocatalyst for NO electrochemical reduction: a computational study

NEW JOURNAL OF CHEMISTRY

JI S, ZHAO JX

A Co-N-4 moiety embedded into graphene as an efficient single-atom-catalyst for NO electrochemical reduction: a computational study

JOURNAL OF MATERIALS CHEMISTRY A

WANG ZX, ZHAO JX, WANG JY, CABRERA CR, CHEN ZF

Silicon-Doped Graphene: An Effective and Metal-Free Catalyst for NO Reduction to N2O?

ACS APPLIED MATERIALS INTERFACES

CHEN Y, LIU YJ, WANG HX, ZHAO JX, CAI QH, WANG XZ, DING YH

Divacancy-assisted transition metal adsorption on the BN graphene and its interaction with hydrogen molecules: a theoretical study

APPLIED SURFACE SCIENCE

CHEN Y, WANG HM, WANG HX, ZHAO JX, CAI QH, WANG XG, DING YH

Phosphorus-doped graphene and (8,0) carbon nanotube: Structural, electronic, magnetic properties, and chemical reactivity

APPLIED SURFACE SCIENCE

WANG HM, WANG HX, CHEN Y, LIU YJ, ZHAO JX, CAI QH, WANG XZ

A density functional theory study of the adsorption of bimetallic FenPtm clusters on defective graphene: structural, electronic, and magnetic properties

JOURNAL OF NANOPARTICLE RESEARCH

XU D, ZHAO JX, WANG XZ