国家/地区 China（5）
关键词 FIRSTPRINCIPLE CALCULATION（6）
出版物
出版时间 2022（6）
机构
作者

Thermoelectric performance of porphyrin molecular junction with graphene nanoribbon electrodes

INTERNATIONAL JOURNAL OF MODERN PHYSICS B

MA QS, RONG Y, ZHANG B, OUYANG FP, LI HR, LIU YW, ZHANG J

Roles of Transition Metal Substrates in Graphene Chemical Vapor Deposition Growth

ACTA PHYSICOCHIMICA SINICA

CHENG T, SUN LZ, LIU ZR, DING F, LIU ZF

1,1-Dimethylhydrazine adsorption on intrinsic, vacancy, and N-doped graphene: a first-principle study

JOURNAL OF MOLECULAR MODELING

WANG HY, JIA Y, HAO ZW, XIAO JX

Defects on Li2S@graphene cathode improves the performance of lithium-sulfur battery, A theoretical study

ACTA MATERIALIA

ZHAO B, REN ZX, TAN GQ, LI ZS, XIE J

Perfect spin-filtering effect in molecular junctions based on half-metallic penta-hexa-graphene nanoribbons

JOURNAL OF PHYSICSCONDENSED MATTER

DENG YX, CHEN SZ, HONG J, JIA PZ, ZHANG Y, YU X, CHEN KQ

First-principle study of highly controllable boron-doped graphene (BC20) as a high-capacity anode for potassium-ion batteries

MATERIALS RESEARCH EXPRESS

WEI CM, NIU XB, CHEN HY