国家/地区 India（4） China（3） Jordan（2） Turkey（2）
关键词 DENSITY FUNCTIONAL THEORY（15）
出版物 MATERIALS RESEARCH EXPRESS（15）
出版时间 2019（7） 2018（2）
机构
作者 SHARMA H（3） KUMAR S（2） TALLA JA（2）

Lattice thermal conductivity of pure and doped (B, N) Graphene

MATERIALS RESEARCH EXPRESS

MANN S, MUDAHAR I, SHARMA H, JINDAL VK, DUBEY GS, GUMBS G, FESSATIDIS V

Investigation on mechanical and electronic properties of graphene-doped boron nitride nanotubes

MATERIALS RESEARCH EXPRESS

WANG H, DING N, JIANG T, ZHAO X, LIU W, ZAIRI F

Influence of uniaxial strain on the electronic properties of doped graphene mono-sheets: a theoretical study

MATERIALS RESEARCH EXPRESS

ALMAHMOUD EA, TALLA JA, ABUFARSAKH H

Pressure induced phase transition and band gap controlling in defective graphene mono-sheet: Density functional theory

MATERIALS RESEARCH EXPRESS

TALLA JA

Single-atom Fe and N co-doped graphene for lithium-sulfur batteries: a density functional theory study

MATERIALS RESEARCH EXPRESS

ZENG QW, HU RM, CHEN ZB, SHANG JX

Characterization of Pt- or Pd-doped graphene based on density functional theory for H-2 gas sensor

MATERIALS RESEARCH EXPRESS

WANG LL, LI W, CAI Y, PAN PF, LI JZ, BAI G, XU J

Structural, electronic and transport properties of silicene on graphene substrate

MATERIALS RESEARCH EXPRESS

BIN HAMID MA, TIM CK, BIN YAAKOB Y, BIN HAZAN MA

The influence of vacancy-induced local strain on the transport properties in armchair and zigzag graphene nanoribbons

MATERIALS RESEARCH EXPRESS

SENSOY MG

Electronic structure of electron-irradiated graphene and effects of hydrogen passivation

MATERIALS RESEARCH EXPRESS

WEERASINGHE A, RAMASUBRAMANIAM A, MAROUDAS D

Adsorption of gas molecules on ultra-thin pristine and doped graphene nanoribbons

MATERIALS RESEARCH EXPRESS

KUMAR S, MALHOTRA M, SHARMA H