国家/地区
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物 COMPUTATIONAL MATERIALS SCIENCE（2）
出版时间 2021（2）
机构
作者

Strain-engineering of anisotropic behavior in the electrical and optical properties of graphene-like borophene hydride, a DFT calculation

COMPUTATIONAL MATERIALS SCIENCE

GHAFFARI V, ILKHANI M, PASHANGPOUR M, BAGHERI Z

Polymer interfaces with carbon nanostructures: First principles density functional theory and molecular dynamics study of polyetheretherketone adsorption on graphene and nanotubes

COMPUTATIONAL MATERIALS SCIENCE

TORAMAN G, SERT E, GULASIK H, TOFFOLI D, USTUNEL H, GURSES E