国家/地区 China（9）
关键词 FIRST PRINCIPLES CALCULATION（11）
出版物
出版时间 2022（11）
机构
作者

Enhanced interlayer coupling in twisted bilayer graphene quantum dots

APPLIED SURFACE SCIENCE

WANG X, YANG ML

Capture Mechanism of Cadmium in Agricultural Soil Via Iron-Modified Graphene

INORGANICS

WANG HR, HU JP, ZHOU WT, LONG P, MA X, ZHANG F, WU YP, WU XW, DAI JY, FU ZQ

First principles study of hafnium intercalation between graphene and Ir(111) substrate

CHINESE PHYSICS B

PENG H, JIN X, SONG Y, DU SX

Tuning electronic structures and optical properties of graphene/phosphorene heterostructure via electric field

MICRO NANOSTRUCTURES

LIU J, WU X, XIE Y, ZHANG JM

Enhanced catalytic activities of Fe anchored on graphene substrates for water splitting and hydrogen evolution

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

WAN RZ, WANG CY, CHEN R, LIU M, YANG F

Superhydrophobic and Electrochemical Performance of CF2-Modified g-C3N4/Graphene Composite Film Deposited by PECVD

NANOMATERIALS

LI DY, LU YL, ZHANG C

Theoretical study of SnS2 encapsulated in graphene as a promising anode material for K-ion batteries

JOURNAL OF PHYSICSCONDENSED MATTER

KANG XX, XU W, DUAN XM

Interface bonding and mechanical properties of copper/graphene interface doped with rare earth elements: First principles calculations

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

SHI RR, QIAN SY, ZHAO DD, SHI CS, HE CN, SHA JW, LIU EZ, ZHAO NQ

Novel Van Der Waals Heterostructures Based on Borophene, Graphene-like GaN and ZnO for Nanoelectronics: A First Principles Study

MATERIALS

SLEPCHENKOV MM, KOLOSOV DA, GLUKHOVA OE

Annihilation dynamics of a dislocation pair in graphene: Density-functional tight-binding molecular dynamics simulations and first principles study

COMPUTATIONAL MATERIALS SCIENCE

KAWAMURA Y, OHTA Y