Cruz-MartÃnez, H.; GarcÃa-Hilerio, B.; Montejo-Alvaro, F.; Gazga-Villalobos, A.; Rojas-Chávez, H.; Sánchez-RodrÃguez, E.P.
Density Functional Theory-Based Approaches to Improving Hydrogen Storage in Graphene-Based Materials. Molecules 2024, 29, 436.
https://doi.org/10.3390/molecules29020436
AMA Style
Cruz-MartÃnez H, GarcÃa-Hilerio B, Montejo-Alvaro F, Gazga-Villalobos A, Rojas-Chávez H, Sánchez-RodrÃguez EP.
Density Functional Theory-Based Approaches to Improving Hydrogen Storage in Graphene-Based Materials. Molecules. 2024; 29(2):436.
https://doi.org/10.3390/molecules29020436
Chicago/Turabian Style
Cruz-MartÃnez, Heriberto, Brenda GarcÃa-Hilerio, Fernando Montejo-Alvaro, Amado Gazga-Villalobos, Hugo Rojas-Chávez, and Elvia P. Sánchez-RodrÃguez.
2024. "Density Functional Theory-Based Approaches to Improving Hydrogen Storage in Graphene-Based Materials" Molecules 29, no. 2: 436.
https://doi.org/10.3390/molecules29020436
APA Style
Cruz-MartÃnez, H., GarcÃa-Hilerio, B., Montejo-Alvaro, F., Gazga-Villalobos, A., Rojas-Chávez, H., & Sánchez-RodrÃguez, E. P.
(2024). Density Functional Theory-Based Approaches to Improving Hydrogen Storage in Graphene-Based Materials. Molecules, 29(2), 436.
https://doi.org/10.3390/molecules29020436
