国家/地区 China（2）
关键词 DENSITY FUNCTIONAL CALCULATION（5）
出版物
出版时间 2023（5）
机构
作者

Theoretical characterization of codoped bilayer graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

Engineering Magnetic Anisotropy of Rhenium Atom in Nitrogenized Divacancy of Graphene

NANOMATERIALS

LIU HL, JI GT, GE PJ, GE GX, YANG XD, ZHANG JL

Bottom-Up Synthesis, Dispersion and Properties of Rectangular-Shaped Graphene Quantum Dots

HELVETICA CHIMICA ACTA

LAVIE J, VU V, MEDINALOPEZ D, DAPPE Y, LIU TM, RONDIN L, LAURET JS, LATIL S, CAMPIDELLI S

Density functional theory study of the enhancement of quantum capacitance of graphene by phosphorous doping

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

RANI B, BUBANJA V, JINDAL VK

Efficient electrocatalysts of single metal atom supported on defective graphene for oxygen reduction reaction (ORR): A first principles study

CHEMICAL PHYSICS

ZHANG RX, SHEHZAD N, ZHANG LX, ALI A, AMIN B, SHAHID I