Comment on “Polymorphism of boron phosphide: theoretical investigation and experimental assessment” by V. L. Solozhenko and S. F. Matar, J. Mater. Chem. C, 2022, 10, 3937
Abstract
The crystal structure of rhombohedral boron phosphide recently predicted by DFT calculations was refined using the experimental data of a high-resolution transmission electron microscopy study.