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Autor:
Hernandez, Jose Mario Galicia, Sanchez, J. Guerrero, Perez, R. Ponce, Escamilla, H. N. Fernandez, Cocoletzi, Gregorio H., Takeuchi, Noboru
We performed a first-principles study of the electronic behavior of a 2D hexagonal boron phosphide monolayer (2D-h-BP). The system was deformed isotropically by applying a simultaneous tensile strain along the a and b crystal axes. We analyzed the ba
Externí odkaz:
http://arxiv.org/abs/2112.02192