国家/地区 Usa（10）
关键词
出版物 JOURNAL OF CHEMICAL PHYSICS（10）
出版时间 2013（10）
机构
作者

Controllable atomistic graphene oxide model and its application in hydrogen sulfide removal

JOURNAL OF CHEMICAL PHYSICS

HUANG LL, SEREDYCH M, BANDOSZ TJ, VAN DUIN ACT, LU XH, GUBBINS KE

Repulsive interactions of a lipid membrane with graphene in composite materials

JOURNAL OF CHEMICAL PHYSICS

PHAN AD, HOANG TX, PHAN TL, WOODS LM

Distinction in binding of peptides (P2E) and its mutations (P2G, P2Q) to a graphene sheet via a hierarchical coarse-grained Monte Carlo simulation

JOURNAL OF CHEMICAL PHYSICS

PANDEY RB, FARMER BL

Endohedral and exohedral complexes of substituted benzenes with carbon nanotubes and graphene

JOURNAL OF CHEMICAL PHYSICS

MUNUSAMY E, WHEELER SE

Diffusion, adsorption, and desorption of molecular hydrogen on graphene and in graphite

JOURNAL OF CHEMICAL PHYSICS

PETUCCI J, LEBLOND C, KARIMI M, VIDALI G

Origin of anomalous strain effects on the molecular adsorption on boron-doped graphene

JOURNAL OF CHEMICAL PHYSICS

KANG J, KIM YH, GLATZMAIER GC, WEI SH

Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet

JOURNAL OF CHEMICAL PHYSICS

RANA MK, CHANDRA A

Adsorption and diffusion of the Rh and Au adatom on graphene moire/Ru(0001)

JOURNAL OF CHEMICAL PHYSICS

SEMIDEYFLECHA L, TENG D, HABENICHT BF, SHOLL DS, XU Y

Atomistic modeling of the directed-assembly of bimetallic Pt-Ru nanoclusters on Ru(0001)-supported monolayer graphene

JOURNAL OF CHEMICAL PHYSICS

HAN Y, ENGSTFELD AK, BEHM RJ, EVANS JW

Polarizability effects in molecular dynamics simulations of the graphene-water interface

JOURNAL OF CHEMICAL PHYSICS

HO TA, STRIOLO A