Vekeman, J.; Bahamon, D.; García Cuesta, I.; Faginas-Lago, N.; Sánchez-Marín, J.; Sánchez de Merás, A.; Vega, L.F.
Grand Canonical Monte Carlo Simulations to Determine the Optimal Interlayer Distance of a Graphene Slit-Shaped Pore for Adsorption of Methane, Hydrogen and their Equimolar Mixture. Nanomaterials 2021, 11, 2534.
https://doi.org/10.3390/nano11102534
AMA Style
Vekeman J, Bahamon D, García Cuesta I, Faginas-Lago N, Sánchez-Marín J, Sánchez de Merás A, Vega LF.
Grand Canonical Monte Carlo Simulations to Determine the Optimal Interlayer Distance of a Graphene Slit-Shaped Pore for Adsorption of Methane, Hydrogen and their Equimolar Mixture. Nanomaterials. 2021; 11(10):2534.
https://doi.org/10.3390/nano11102534
Chicago/Turabian Style
Vekeman, Jelle, Daniel Bahamon, Inmaculada García Cuesta, Noelia Faginas-Lago, José Sánchez-Marín, Alfredo Sánchez de Merás, and Lourdes F. Vega.
2021. "Grand Canonical Monte Carlo Simulations to Determine the Optimal Interlayer Distance of a Graphene Slit-Shaped Pore for Adsorption of Methane, Hydrogen and their Equimolar Mixture" Nanomaterials 11, no. 10: 2534.
https://doi.org/10.3390/nano11102534
APA Style
Vekeman, J., Bahamon, D., García Cuesta, I., Faginas-Lago, N., Sánchez-Marín, J., Sánchez de Merás, A., & Vega, L. F.
(2021). Grand Canonical Monte Carlo Simulations to Determine the Optimal Interlayer Distance of a Graphene Slit-Shaped Pore for Adsorption of Methane, Hydrogen and their Equimolar Mixture. Nanomaterials, 11(10), 2534.
https://doi.org/10.3390/nano11102534
