国家/地区 China（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间
机构 XIANGTAN UNI.（2）
作者 ZHANG W（4）

Molecular dynamics study on the relaxation properties of bilayered graphene with defects

BULLETIN OF MATERIALS SCIENCE

ZHANG W, YIN JR, ZHANG P, DING YH, JIANG Y

Effect of vacancy distribution on the relaxation properties of graphene: a molecular dynamics study

MICRO NANO LETTERS

WU WH, YIN JR, XIE W, ZHANG W, WU BZ, JIANG Y, ZHANG P, DING YH

Molecular insights into desalination performance of lamellar graphene membranes: Significant of hydrophobicity and interlayer spacing

JOURNAL OF MOLECULAR LIQUIDS

CHEN C, HUANG F, JIA LJ, ZHANG L, CHEN EY, LIANG LJ, KONG Z, WANG XP, ZHANG W, SHEN JW

Probing the atomic-scale origins of anti-friction and wear-resisting in graphene-coated high-entropy alloys

MATERIALS DESIGN

XIE HC, MA ZC, ZHANG W, ZHAO HW, REN LQ