国家/地区 China（5）
关键词 DENSITY FUNCTIONAL CALCULATION（5）
出版物 CHEMPHYSCHEM（2）
出版时间 2013（5）
机构 CHINESE ACAD.（2）
作者

Structural and Magnetic Properties of 3d Transition-Metal-Atom Adsorption on Perfect and Defective Graphene: A Density Functional Theory Study

CHEMPHYSCHEM

ZHANG TT, ZHU LY, YUAN SJ, WANG JL

In Situ Synthesis and Nonvolatile Rewritable-Memory Effect of Polyaniline-Functionalized Graphene Oxide

CHEMISTRYA EUROPEAN JOURNAL

ZHANG B, CHEN Y, REN YJ, XU LQ, LIU G, KANG ET, WANG C, ZHU CX, NEOH KG

An Effective Approach to Achieve a Spin Gapless SemiconductorHalf-MetalMetal Transition in Zigzag Graphene Nanoribbons: Attaching A Floating Induced Dipole Field via Interactions

ADVANCED FUNCTIONAL MATERIALS

GUAN J, CHEN W, LI YF, YU GT, SHI ZM, HUANG XR, SUN CC, CHEN ZF

Enhanced Oxygen Reduction Reactions in Fuel Cells on H-Decorated and B-Substituted Graphene

CHEMPHYSCHEM

KONG XK, CHEN QW, SUN ZY

Spin-Polarized Semiconductors: Tuning the Electronic Structure of Graphene by Introducing a Regular Pattern of sp3 Carbons on the Graphene Plane

SMALL

JING L, HUANG P, ZHU HR, GAO XY