国家/地区 Korea（4）
关键词 DENSITY FUNCTIONAL THEORY CALCULATION（4）
出版物
出版时间
机构
作者

Ultralow Overpotential of Hydrogen Evolution Reaction using Fe-Doped Defective Graphene: A Density Functional Study

CHEMCATCHEM

LIM J, BACK S, CHOI C, JUNG Y

Top-Down Synthesis of Hollow Graphene Nanostructures for Use in Resistive Switching Memory Devices

ADVANCED ELECTRONIC MATERIALS

ANOOP G, KIM TY, LEE HJ, PANWAR V, KWAK JH, HEO YJ, YANG JH, LEE JH, JO JY

A First-Principles Study of Lithium Adsorption on a Graphene-Fullerene Nanohybrid System

CHEMPHYSCHEM

KOH W, MOON HS, LEE SG, CHOI JI, JANG SS

Reduced graphene oxide as a charge reservoir of manganese oxide: Interfacial interaction promotes charge storage property of MnOx-based micro-supercapacitors

CHEMICAL ENGINEERING JOURNAL

BYUN S, SHIM Y, YUK JM, LEE CW, YOO J