GarcÃa-Toral, D.; Mendoza-Báez, R.; Chigo-Anota, E.; Flores-Riveros, A.; Vázquez-Báez, V.M.; Cocoletzi, G.H.; Rivas-Silva, J.F.
Structural Stability and Electronic Properties of Boron Phosphide Nanotubes: A Density Functional Theory Perspective. Symmetry 2022, 14, 964.
https://doi.org/10.3390/sym14050964
AMA Style
GarcÃa-Toral D, Mendoza-Báez R, Chigo-Anota E, Flores-Riveros A, Vázquez-Báez VM, Cocoletzi GH, Rivas-Silva JF.
Structural Stability and Electronic Properties of Boron Phosphide Nanotubes: A Density Functional Theory Perspective. Symmetry. 2022; 14(5):964.
https://doi.org/10.3390/sym14050964
Chicago/Turabian Style
GarcÃa-Toral, Dolores, Raúl Mendoza-Báez, Ernesto Chigo-Anota, Antonio Flores-Riveros, VÃctor M. Vázquez-Báez, Gregorio Hernández Cocoletzi, and Juan Francisco Rivas-Silva.
2022. "Structural Stability and Electronic Properties of Boron Phosphide Nanotubes: A Density Functional Theory Perspective" Symmetry 14, no. 5: 964.
https://doi.org/10.3390/sym14050964
APA Style
GarcÃa-Toral, D., Mendoza-Báez, R., Chigo-Anota, E., Flores-Riveros, A., Vázquez-Báez, V. M., Cocoletzi, G. H., & Rivas-Silva, J. F.
(2022). Structural Stability and Electronic Properties of Boron Phosphide Nanotubes: A Density Functional Theory Perspective. Symmetry, 14(5), 964.
https://doi.org/10.3390/sym14050964
