国家/地区 China（7） Pakistan（2）
关键词 FIRSTPRINCIPLE（4） GRAPHENE（4） DOPING（3）
MAGNETIC MOMENT（3） ABSORPTION（2） TRANSITION METAL（2）
出版物 APPLIED SURFACE SCI.（3） PHYSICA ELOWDIMENSI.（2）
出版时间 2017（4） 2018（3）
机构 HARBIN INST .（7）
作者 RAFIQUE M（9）

DFT study on tailoring the structural, electronic and optical properties of bilayer graphene through metalloids intercalation

CHEMICAL PHYSICS

SHUAI Y, RAFIQUE M, BALOCH MM, TUNIO MA, AHMED I

Tailoring electronic and optical parameters of bilayer graphene through boron and nitrogen atom co-substitution; an ab-initio study

APPLIED SURFACE SCIENCE

RAFIQUE M, SHUAI Y, AHMED I, SHAIKH R, TUNIO MA

Novel graphene-based transparent electrodes for perovskite solar cells

INTERNATIONAL JOURNAL OF ENERGY RESEARCH

IQBAL T, HAQNAWAZ M, SULTAN M, TAHIR MB, KHAN MI, RIAZ KN, IJAZ M, RAFIQUE M

Manipulation of inherent characteristics of graphene through N and Mg atom co-doping; a DFT study

PHYSICS LETTERS A

RAFIQUE M, MIRJAT NH, SOOMRO AM, KHOKHAR S, SHUAI Y

First-principles study on silicon atom doped monolayer graphene

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

RAFIQUE M, SHUAI Y, HUSSAIN N

Ab initio calculations for structural, electronic and magnetic behaviors of nitrogenized monolayer graphene decorated with 5d transition metal atoms

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

RAFIQUE M, SHUAI Y, XU M, ZHANG GH, GUO YM

Theoretical perspective on structural, electronic and magnetic properties of 3d metal tetraoxide clusters embedded into single and di-vacancy graphene

APPLIED SURFACE SCIENCE

RAFIQUE M, SHUAI Y, TAN HP, MUHAMMAD H

Structural, electronic and magnetic properties of 3d metal trioxide clusters-doped monolayer graphene: A first-principles study

APPLIED SURFACE SCIENCE

RAFIQUE M, SHUAI Y, TAN HP, HASSAN M

Manipulating intrinsic behaviors of graphene by substituting alkaline earth metal atoms in its structure

RSC ADVANCES

RAFIQUE M, SHUAI Y, TAN HP, HASSAN M