国家/地区
关键词 FIRST PRINCIPLE CALCULATION（3）
出版物
出版时间 2023（3）
机构
作者

First-principles calculations of O-atom diffusion on fluorinated graphene br

ACTA PHYSICA SINICA

HAILIN Y, QILI C, XING G, NING L

Understanding of three different polyvinylpyrrolidone (PVP) based battery binders blends on graphene surfaces from first principles via DFT simulations

MATERIALS CHEMISTRY PHYSICS

GUTIERREZ A, ALOMARI N, APARICIO S, DAN FLEMING P, PEKAROVICOVA A, WU QL, ATILHAN M

Defect mediated lithium adsorption on graphene-based silicon composite electrode for high capacity and high stability lithium-ion battery

JOURNAL OF ELECTROANALYTICAL CHEMISTRY

CHANG HJ, PARK MS, KIM JH, MOON J