国家/地区 China（8） Usa（2）
关键词 DISSOCIATION（12）
出版物
出版时间 2018（4） 2015（2） 2016（2） 2021（2）
机构
作者 LI K（4） LI HJ（2） LI Y（2） NING P（2）
SUN X（2）

DFT calculation of AsH3 adsorption and dissociation on Ni- and Cu-doped graphene

JOURNAL OF MOLECULAR MODELING

LI Y, LI K, SUN X, SONG X, SUN HY, NING P

Directly probing the dissociation effects of graphene oxide nanosheets on hIAPP fibrils

NANOTECHNOLOGY

LI SJ, LIN DD, HU XF, YANG XJ

Adsorption and dissociation of CH(4)on graphene: A density functional theory study

APPLIED SURFACE SCIENCE

LI K, LI HJ, YAN NN, WANG TY, ZHAO ZG

Polydopamine-functionalised graphene-Fe3O4-Ag magnetic composites with high catalytic activity and antibacterial capability

MICRO NANO LETTERS

DU LQ, GUO AY, CAI AJ

H2S adsorption and dissociation on NH-decorated graphene: A first principles study

SURFACE SCIENCE

FAYE O, EDUOK U, SZPUNAR J, SAMOURA A, BEYE A

Unusual resistance hysteresis in n-layer graphene field effect transistors fabricated on ferroelectric Pb(Zr0.2Ti0.8)O-3

APPLIED PHYSICS LETTERS

HONG X, HOFFMAN J, POSADAS A, ZOU K, AHN CH, ZHU J

Adsorption and dissociation of H-2 on Pd doped graphene-like SiC sheet

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

JAVAN MB, SHIRDELHAVAR AH, SOLTANI A, POURARIAN F

Room temperature formaldehyde sensor with enhanced performance based on reduced graphene oxide/titanium dioxide

SENSORS ACTUATORS BCHEMICAL

YE ZB, TAI HL, XIE T, YUAN Z, LIU CH, JIANG YD

Ammonia Dissociation on Graphene Oxide: An Ab Initio Density Functional Theory Calculation

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIEINTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY CHEMICAL PHYSICS

HUANG LL, GUBBINS KE

Predicting H2S Oxidative Dehydrogenation over Graphene Oxides from First Principles

CHINESE JOURNAL OF CHEMICAL PHYSICS

HUANG B, CHEN BB, CHEN R