国家/地区 China（3）
关键词 FIRSTPRINCIPLES CALCULATION（5）
出版物 CRYSTALS（5）
出版时间 2022（2）
机构
作者

Strain Effects in Gallium Nitride Adsorption on Defective and Doped Graphene: First-Principles Calculations

CRYSTALS

YAN H, KU PC, GAN ZY, LIU S, LI P

Adsorption and Sensing Properties of Formaldehyde on Chemically Modified Graphene Surfaces

CRYSTALS

YANG LW, XIAO W, WANG JW, LI XW, WANG LG

First-Principles Electronic-Structure Study of Graphene Decorated with 4d-Transition Atoms

CRYSTALS

HU R, ZHANG WC, SUN WF

Mechanical Stabilities and Properties of Graphene-like 2D III-Nitrides: A Review

CRYSTALS

YE C, PENG Q

CO2 and CH2 Adsorption on Copper-Decorated Graphene: Predictions from First Principle Calculations

CRYSTALS

LISOVSKI O, PISKUNOV S, BOCHAROV D, ZHUKOVSKII YF, KLEPERIS J, KNOKS A, LESNICENOKS P