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

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

CHEMPHYSCHEM

ULLAH N, CHEN SW, ZHANG RQ

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

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