Structural Stability and Electronic Properties of Boron Phosphide Nanotubes: A Density Functional Theory Perspective.
Dolores García-ToralRaúl Mendoza-BáezErnesto Chigo-AnotaAntonio Flores-RiverosVíctor M. Vázquez-BáezGregorio Hernández CocoletziJuan Francisco Rivas-SilvaPublished in: Symmetry (2022)