国家/地区 China（8）
关键词 FIRST PRINCIPLE（8）
出版物 PHYSICS LETTERS A（2）
出版时间 2014（8）
机构
作者 XU L（2）

Electronic structure and magnetic properties of N monodoping and (Ag, N) codoped graphene-like ZnO sheet

MATERIALS TECHNOLOGY

ZHANG WX, BAI YX, HE C, XU L, LI H, DUAN L, WU XL, HU X

Electronic and magnetic properties of fluorinated graphene sheets with divacancy substitutional doping

ACTA PHYSICA SINICA

XU L, DAI ZH, SUI PF, WANG WT, SUN YM

Study on structural, electronic and magnetic properties of Sn atom adsorbed on defective graphene by first-principle calculations

APPLIED SURFACE SCIENCE

SUN ML, PENG YT

Density Functional Study of Hydrogen Adsorption and Diffusion on Ni-Loaded Graphene and Graphene Oxide

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

LI QZ, WANG HY, XIA HP, WEI SH, YANG JH

Lattice match and lattice mismatch models of graphene on hexagonal boron nitride from first principles

JOURNAL OF PHYSICSCONDENSED MATTER

ZHAO XY, LI LY, ZHAO MW

Sulfur dioxide molecule sensors based on zigzag graphene nanoribbons with and without Cr dopant

PHYSICS LETTERS A

SHAO L, CHEN GD, YE HG, NIU HB, WU YL, ZHU YZ, DING BJ

Atomistic simulations of divacancy defects in armchair graphene nanoribbons: Stability, electronic structure, and electron transport properties

PHYSICS LETTERS A

ZHAO J, ZENG H, WEI JW, LI B, XU DH

Structural Stability, Electronic and Magnetic Properties of Cu Adsorption on Defected Graphene: A First Principles Study

JOURNAL OF SUPERCONDUCTIVITY NOVEL MAGNETISM

NING ZR, CHEN Z, DU XJ, RAN RX, DONG W, CHEN C