国家/地区 China（2）
关键词 DENSITY FUNCTIONAL CALCULATION（5）
出版物 CHEMISTRYA EUROPEAN.（3）
出版时间 2012（5）
机构
作者

A Computational Investigation of the Catalytic Properties of Graphene Oxide: Exploring Mechanisms by using DFT Methods

CHEMCATCHEM

BOUKHVALOV DW, DREYER DR, BIELAWSKI CW, SON YW

A First-Principles Study on the Interaction between Alkyl Radicals and Graphene

CHEMISTRYA EUROPEAN JOURNAL

FEDERICO P, IRIBARNE F

Small-Sized and Contacting Pt-WC Nanostructures on Graphene as Highly Efficient Anode Catalysts for Direct Methanol Fuel Cells

CHEMISTRYA EUROPEAN JOURNAL

WANG RH, XIE Y, SHI KY, WANG JQ, TIAN CG, SHEN PK, FU HG

Electronic Structure and Aromaticity of Graphene Nanoribbons

CHEMISTRYA EUROPEAN JOURNAL

MARTINMARTINEZ FJ, FIAS S, VAN LIER G, DE PROFT F, GEERLINGS P

High hydrogen-storage capacity of B-adsorbed graphene: First-principles calculation

SOLID STATE COMMUNICATIONS

LI JF, WANG XL, LIU K, SUN YY, CHEN L