国家/地区 China（18）
关键词 DFT CALCULATION（18）
出版物 ACS APPLIED MATERIA.（3） CARBON（2） JOURNAL OF CATALYSI.（2）
出版时间 2021（18）
机构
作者 AN LB（2） CHEN T（2） LI H（2） ZHANG Y（2）

Boron-doping induced lithophilic transition of graphene for dendrite-free lithium growth

JOURNAL OF ENERGY CHEMISTRY

LIU W, ZHAI PB, QIN SJ, XIAO J, WEI Y, YANG WW, CUI SQ, CHEN Q, JIN CQ, YANG SB, GONG YJ

Rational Design of Coplanar Polypyrrole-Based Graphene Hydrogels with Excellent Energy-Storage Performance

SMALL STRUCTURES

DING JN, CHEN P, WANG B, CHEN XL, GUO KK

Anchoring an Fe Dimer on Nitrogen-Doped Graphene toward Highly Efficient Electrocatalytic Ammonia Synthesis

ACS APPLIED MATERIALS INTERFACES

ZHANG Z, HUANG X, XU H

A DFT Investigation of the Adsorption of Phosphate Ions on Co- and Ni-Doped Graphene

NANO

ZHANG Y, ZHANG H, CHEN T, ZHANG ZM, AN LB

One-step laser fabrication of phosphorus-doped porous graphene electrodes for high-performance flexible microsupercapacitor

CARBON

RAO YF, YUAN M, LUO F, WANG ZP, LI H, YU JB, CHEN XP

MOF-derived hcp-Co nanoparticles encapsulated in ultrathin graphene for carboxylic acids hydrogenation to alcohols

JOURNAL OF CATALYSIS

GAO XQ, ZHU SH, DONG M, FAN WB

A first-principles and machine learning combined method to investigate the interfacial friction between corrugated graphene

MODELLING SIMULATION IN MATERIALS SCIENCE ENGINEERING

LIU ZG, ZHAO XP, WANG HY, MA Y, GAO L, HUANG HY, YAN Y, SU YJ, QIAO LJ

Analysis on the secondary active site of FeN4-graphene for oxygen reduction reaction by DFT calculation

CHEMICAL PHYSICS LETTERS

QIN M, MENG X, WANG W

Theoretical Study on V Atom Supported on N and P-Doped Defective Graphene for Electrocatalytic Nitrogen Reduction

JOURNAL OF THE ELECTROCHEMICAL SOCIETY

SONG W, WANG R, LIU X, GUO YL, FU L, HE CZ

The Adsorption of H-2 and C2H2 on Ge-Doped and Cr-Doped Graphene Structures: A DFT Study

NANOMATERIALS

LIAO YM, PENG RC, PENG SD, ZENG W, ZHOU Q