Publications by authors named "I Cabria"

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Hydrogen storage in novel Zn(II) and Cd(II) MRT MOFs: A study using grand canonical Monte Carlo simulations.
A Granja-DelRío, A Salces, I Cabria

J Chem Phys· August 2025

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Insights into hydrogen and methane storage capacities: Grand canonical Monte Carlo simulations of SIGSUA.
A Granja-DelRío, I Cabria

J Chem Phys· April 2024

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Assessment of density functional approximations for N and CO physisorption on benzene and graphene.
Víctor M Rayón, Iván Cabria

J Comput Chem· August 2022

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Searching for DFT-based methods that include dispersion interactions to calculate the physisorption of H on benzene and graphene.
I Cabria, M J López, J A Alonso

J Chem Phys· June 2017

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From graphene oxide to pristine graphene: revealing the inner workings of the full structural restoration.
Rubén Rozada, Juan I Paredes, María J López, Silvia Villar-Rodil, Iván Cabria

Nanoscale· February 2015

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