国家/地区 China（5）
关键词 DENSITY FUNCTIONAL CALCULATION（10）
出版物 CHEMPHYSCHEM（4）
出版时间 2018（10）
机构
作者 BELIC MR（2）

Mechanism of Charge Separation and Frontier Orbital Structure in Graphitic Carbon Nitride and Graphene Quantum Dots

CHEMPHYSCHEM

ULLAH N, CHEN SW, ZHANG RQ

Bifunctional Separator Coated with Hexachlorocyclotriphosphazene/Reduced Graphene Oxide for Enhanced Performance of Lithium-Sulfur Batteries

CHEMISTRYA EUROPEAN JOURNAL

ZHENG YP, FAN HH, LI HH, FAN CY, YUAN HY, YANG ZF, HUANG KC, LI WL, ZHANG JP

An Iron Oxychloride/Reduced Graphene Oxide Heterojunction with Enhanced Catalytic Performance as a Photo-Fenton Catalyst

EUROPEAN JOURNAL OF INORGANIC CHEMISTRY

ZHANG J, ZHAO XF, ZHONG ML, YANG MX, LIAN Y, LIU GD, LIU SJ

Density Functional Theory Calculations of the Quantum Capacitance of Graphene Oxide as a Supercapacitor Electrode

CHEMPHYSCHEM

SONG C, WANG JY, MENG ZL, HU FY, JIAN XG

Insight into the Interactions of Amyloid -Sheets with Graphene Flakes: Scrutinizing the Role of Aromatic Residues in Amyloids that Interact with Graphene

CHEMPHYSCHEM

BOZINOVSKI DM, PETROVIC PV, BELIC MR, ZARIC SD

DFT study on ammonium perchlorate bond activation by Pt clusters supported by carbon nanotubes and graphene

INDIAN JOURNAL OF CHEMISTRY SECTION AINORGANIC BIOINORGANIC PHYSICAL THEORETICAL ANALYTICAL CHEMISTRY

HOSSEINI SG, ZANGHENEHNEJAD MH

Magnetism of a relaxed single atom vacancy in graphene

PHYSICA BCONDENSED MATTER

WU YY, HU YH, XUE L, SUN TY, WANG Y

Modeling the Interaction of Carbon Monoxide with Flexible Graphene: From Coupled Cluster Calculations to Molecular-Dynamics Simulations

CHEMPHYSCHEM

WILSON J, FAGINASLAGO N, VEKEMAN J, CUESTA IG, SANCHEZMARIN J, DE MERAS AS

Formic Acid Synthesis by CO2 Hydrogenation over Single-Atom Catalysts Based on Ru and Cu Embedded in Graphene

CHEMISTRYSELECT

SREDOJEVIC DN, SLJIVANCANIN Z, BROTHERS EN, BELIC MR

Molecular dynamics simulation of nickel-coated graphene bending

MICRO NANO LETTERS

KATIN KP, PRUDKOVSKIY VS, MASLOV MM