国家/地区 China（5） Uruguay（4）
关键词 DENSITY FUNCTIONAL CALCULATION（12）
出版物 CHEMPHYSCHEM（3）
出版时间 2017（12）
机构 DETEMA（2） UDELAR（2）
作者 DENIS PA（5） ULLAH S（2）

Boron doping effect on the interface interaction and mechanical properties of graphene reinforced copper matrix composite

APPLIED SURFACE SCIENCE

FANG BC, LI JJ, ZHAO NQ, SHI CS, MA LY, HE CN, HE F, LIU EZ

Mechanochemistry of graphene: Tuning ion absorption on graphene via strain

PHYSICA BCONDENSED MATTER

HU YH, WU YY, YAN Z, MAO CX, XUE L, SUN TY, WANG Y

Beryllium doped graphene as an efficient anode material for lithium-ion batteries with significantly huge capacity: A DFT study

APPLIED MATERIALS TODAY

ULLAH S, DENIS PA, SATOA F

Band gap opening in bilayer graphene by the simultaneous adsorption of electron donating and electron acceptor molecules

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

First-principles study on interlayer state in alkali and alkaline earth metal atoms intercalated bilayer graphene

SURFACE SCIENCE

KANEKO T, SAITO R

On the band gaps and effective masses of mono and dual doped monolayer graphene

COMPUTATIONAL MATERIALS SCIENCE

DENIS PA, HUELMO CP, IRIBARNE F

Noncovalent Interactions between Dopamine and Regular and Defective Graphene

CHEMPHYSCHEM

FERNANDEZ ACR, CASTELLANI NJ

Triple-Doped Monolayer Graphene with Boron, Nitrogen, Aluminum, Silicon, Phosphorus, and Sulfur

CHEMPHYSCHEM

ULLAH S, DENIS PA, SATO F

Enhanced CO2 electroreduction on armchair graphene nanoribbons edge-decorated with copper

NANO RESEARCH

ZHU GZ, LI YW, ZHU HY, SU HB, CHAN SH, SUN Q

Lithium adsorption on heteroatom mono and dual doped graphene

CHEMICAL PHYSICS LETTERS

DENIS PA