国家/地区 Australia（7）
关键词 MOLECULAR DYNAMICS SIMULATION（7）
出版物 COMPUTATIONAL MATER.（2）
出版时间 2020（7）
机构 RMIT UNIV（3）
作者 LI LL（2） SUN R（2） YANG J（2）

Investigation of the Ionic Liquid Graphene Electric Double Layer in Supercapacitors Using Constant Potential Simulations

NANOMATERIALS

DEMIR B, SEARLES DJ

From graphene to graphene ribbons: atomically precise cutting via hydrogenation pseudo-crack

NANOTECHNOLOGY

QI CG, PENG WF, ZHOU JX, YI LJ, WANG J, ZHANG YY

Chitosan/graphene complex membrane for polymer electrolyte membrane fuel cell: A molecular dynamics simulation study

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

ZHANG HP, GANDHI NS, GU YT, ZHANG YP, TANG YH

Mechanical behaviours of graphene reinforced copper matrix nanocomposites containing defects

COMPUTATIONAL MATERIALS SCIENCE

LI LL, SUN R, ZHANG YH, KITIPORNCHAI S, YANG J

Mechanical properties of bonded few-layered graphene via uniaxial test: A molecular dynamics simulation study

COMPUTATIONAL MATERIALS SCIENCE

SHI J, HU CW, SHEN JH, CAI K, WANG JB

Effect of hydrogen functionalization on interfacial behavior of defective-graphene/polymer nanocomposites

POLYMER COMPOSITES

SUN R, LI LL, ZHANG HN, YANG J

Predictions of Pattern Formation in Amino Acid Adlayers at the In Vacuo Graphene Interface: Influence of Termination State

SMALL

AWUAH JB, WALSH TR