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Mostrando ítems 1-10 de 17

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Li-decorated BC3 nanopores: Promising materials for hydrogen storage

Cabria Álvaro, Iván

; Lebon, Alexandre; Torres Cabrera, María Begoña; Gallego del Hoyo, Luis Javier; Vega Hierro, Andrés

(2024)

Grand Canonical Monte Carlo simulations of the hydrogen and methane storage capacities of JLU-MOF120 and JLU-MOF121

Granja del Río, Alejandra

; Cabria Álvaro, Iván

(2024)

Grand canonical Monte Carlo simulations of the hydrogen storage capacities of zeolite-templated carbon schwarzites at room temperature

López Santodomingo, María José

; Torres Cabrera, María Begoña; Cabria Álvaro, Iván

(2024)

Insights into hydrogen and methane storage capacities: Grand canonical Monte Carlo simulations of SIGSUA

Granja del Río, Alejandra

; Cabria Álvaro, Iván

(2024)

Exploring the hydrogen and methane storage capacities of novel DUT MOFs at room temperature: A Grand Canonical Monte Carlo simulation study

Granja del Río, Alejandra

; Cabria Álvaro, Iván

(2023)

Grand canonical Monte Carlo simulations of the hydrogen and methane storage capacities of novel but MOFs at room temperature

Cabria Álvaro, Iván

(2023)

Grand Canonical Monte Carlo simulations of hydrogen and methane storage capacities of two novel Al-nia MOFs at room temperature

Granja del Río, Alejandra

; Cabria Álvaro, Iván

(2023)

Grand Canonical Monte Carlo simulations of the hydrogen storage capacities of slit-shaped pores, nanotubes and torusenes

Caviedes Velasco, David; Cabria Álvaro, Iván

(2022)

Assessment of density functional approximations for N2 and CO2 physisorption on benzene and graphene

Rayón Rico, Víctor Manuel

; Cabria Álvaro, Iván

(2022)

Hydrogen storage capacity of Li-decorated borophene and pristine graphene slit pores: A combined ab initio and quantum-thermodynamic study

Vega Hierro, Andrés

; Cabria Álvaro, Iván

; Gallego del Hoyo, Luis Javier; Torres Cabrera, María Begoña; Lebon, Alexandre (2021)

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