国家/地区 China（12）
关键词 FIRSTPRINCIPLES CALCULATION（12）
出版物 APPLIED SURFACE SCI.（2） NANO RESEARCH（2）
出版时间 2023（12）
机构
作者

Mechanical properties of hydrogenated psi-graphene

JOURNAL OF MOLECULAR MODELING

LIU LZ, JIAO L, HUANG XM

Construction of twisted graphene-silicene heterostructures

NANO RESEARCH

HAN GY, SHAN H, ZHANG LZ, XU WP, GAO ZY, GUO H, LI G, GAO HJ

Excitation-assisted pseudo-ferroelectric effect in ultrathin graphene/phosphorene heterostructure

NANO RESEARCH

LU H, GUO WL

Curvature effect on graphene-based Co/Ni single-atom catalysts

APPLIED SURFACE SCIENCE

TANG SH, XU L, DONG KJ, WANG QC, ZENG J, HUANG X, LI HT, XIA LB, WANG LL

Lubricity Characters in van der Waals SnS2/Graphene and SnS2/NbTe2 Ohmic Interface

TRIBOLOGY LETTERS

LI H, WANG QH, SI LN, DOU ZL, YAN HJ, YANG Y, ZHOU G, QING T, ZHANG SH, LIU FB

A scheme to fabricate magnetic graphene-like cobalt nitride CoN4 monolayer proposed by first-principles calculations

APPLIED PHYSICS EXPRESS

YAN M, ZHANG S, WANG YY, MA FJ

Design of ultra-thick graphene-molybdenum disulfide electrodes to reduce volume expansion and capacity fading by first principles

JOURNAL OF ALLOYS COMPOUNDS

JIA ZG, ZHANG XX, QIAN MF, MA SY, JIN YM, XIONG YP

Effective carrier doping and quantum capacitance manipulation of graphene through two-dimensional solid electrolytes of ScI3 and YBr3

APPLIED SURFACE SCIENCE

YING BY, XIN BJ, ZOU KX, WU WT, LI LY, CHENG YH, DONG H, LIU H, ZHU MJ, LU F, WANG WH

Structural stability and lithium storage property of Sn-x clusters (x? 6) deposited on graphene based on first-principles calculation

DIAMOND RELATED MATERIALS

SHEN D, LIU YH, LI MY, SUN W, TANG SW, DONG W, YANG SB

Theoretical Insights into Single-Atom Catalysts Supported on N-Doped Defective Graphene for Fast Reaction Redox Kinetics in Lithium-Sulfur Batteries

SMALL

DUAN TF, WANG L, MA ZY, PEI Y