国家/地区 China（8）
关键词 FIRST PRINCIPLES CALCULATION（8）
出版物
出版时间 2021（8）
机构
作者

R10-graphene: A predicted two-dimensional metallic carbon

DIAMOND RELATED MATERIALS

LV ZL, LU Q, HUANG DH, LIU FT

Efficient spin injection in Fe3GeTe2/h-BN/graphene heterostructure

ACTA PHYSICA SINICA

YANG W, HAN JC, CAO Y, LIN XY, ZHAO WS

Detection of 1,1 dimethylhydrazine by graphene oxide: first principles study

JOURNAL OF MOLECULAR MODELING

WANG HY, JIA Y, XIAO JX

First principles study of behavior of helium at Fe(110)-graphene interface*

CHINESE PHYSICS B

JING YM, HUANG SS

The phonon transport properties in cubic graphene with entirely sp(2) hybridization state

PHYSICS LETTERS A

ZHOU JH, LI DH

Excellent sulfur and water resistance for CO oxidation on Pt single-atom-catalyst supported by defective graphene: The effect of vacancy type

APPLIED SURFACE SCIENCE

JIANG QG, HUANG M, QIAN YS, MIAO YC, AO ZM

Effect of tungsten/graphene/tungsten interface on helium diffusion kinetics and mechanical properties and defects of tungsten as first wall material - first principle calculation

JOURNAL OF ALLOYS COMPOUNDS

GENG JJ, GUO S, ZHANG ZC, GUO HB, XIE YP

SiOx microparticles embedded into 3D wrinkled N, S co-doped multilayer graphene sheets as a high-performance anode for long-life full lithium-ion batteries

ELECTROCHIMICA ACTA

SHI L, LI Y, XING Y, LIN RQ, CHENG GG, DING JN, LAM KH