国家/地区 China（6）
关键词 DENSITY FUNCTIONAL THEORY（6）
出版物 MOLECULAR PHYSICS（6）
出版时间 2016（2） 2020（2） 2022（2）
机构 SHANGHAI DIA.（2）
作者 LI Q（2） YANG JW（2） YUAN YH（2）

A sensitiveN-nitroso-N-methylurea sensor based on graphene-like BC3 and NC3 layers

MOLECULAR PHYSICS

LIAO Y, LIU ZX, LI Q

T-graphene and its boron nitride analogue as versatile drug delivery systems

MOLECULAR PHYSICS

JIA SQ, YUE SS, WEI X, WEI G

Theoretical study of the interactions of a graphene-on-Ni(111) composite with dopamine

MOLECULAR PHYSICS

YANG JW, YUAN YH, ZHAO H

Density functional theory study of interaction of graphene with hypoxanthine, xanthine, and uric acid

MOLECULAR PHYSICS

YANG JW, YUAN YH, HUA Z

Adsorption of graphene oxide with cellulose acetate: insights from DFT

MOLECULAR PHYSICS

ZHANG HW, DING LY, ZHANG YM, WU T, LI Q

Density functional theory investigation of Cs, Co and Ag separation by functionalised graphene membrane

MOLECULAR PHYSICS

ZHOU N, QIN Y, LIU WG, WU XJ, CHENG JJ