Ghent University Academic Bibliography

Your filters: cql: author="Faginas-Lago, Noelia" or (type any "bookEditor issueEditor" and editor="Faginas-Lago, Noe...

Add to list
- Journal Article
- A1
- open access
Development of accurate potentials for the physisorption of water on graphene

Jelle Vekeman (UGent) , Inmaculada García Cuesta, Noelia Faginas-Lago, José Sánchez-Marín and Alfredo M. J. Sánchez de Merás

(2023) JOURNAL OF CHEMICAL PHYSICS. 158(2).
Add to list
- Journal Article
- A1
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

Jelle Vekeman (UGent) , Daniel Bahamon, Inmaculada García Cuesta, Noelia Faginas-Lago, José Sánchez-Marín, Alfredo Sánchez de Merás and Lourdes F. Vega

(2021) NANOMATERIALS. 11(10).
Add to list
- Journal Article
- A1
Flexibility in the graphene sheet : the influence on gas adsorption from molecular dynamics studies

Jelle Vekeman (UGent) , Jose Sanchez-Marin, Alfredo Sanchez de Meras, Inmaculada Garcia Cuesta and Noelia Faginas-Lago

(2019) JOURNAL OF PHYSICAL CHEMISTRY C. 123(46). p.28035-28047
Add to list
- Journal Article
- A1
Molecular dynamics of CH4/N-2 mixtures on a flexible graphene layer : adsorption and selectivity case study

Jelle Vekeman (UGent) , Noelia Faginas-Lago, Andrea Lombardi, Alfredo Sanchez de Meras, Inmaculada Garcia Cuesta and Marzio Rosi

(2019) FRONTIERS IN CHEMISTRY. 7.
Add to list
- Conference Paper
- P1
Nitrogen gas on graphene : pairwise interaction potentials

Jelle Vekeman (UGent) , Noelia Faginas-Lago, Inmaculada G. Cuesta, José Sánchez-Marín and Alfredo Sánchez De Merás

(2018) COMPUTATIONAL SCIENCE AND ITS APPLICATIONS – ICCSA 2018, PT V. In Lecture notes in computer science 10964(Part V). p.563-578
Add to list
- Journal Article
- A1
Modeling the interaction of carbon monoxide with flexible graphene : from coupled cluster calculations to molecular-dynamics simulations

Jake Wilson, Noelia Faginas-Lago, Jelle Vekeman (UGent) , Inmaculada G. Cuesta, José Sánchez-Marín and Alfredo Sánchez de Merás

(2018) CHEMPHYSCHEM. 19(6). p.774-783

Academic Bibliography

Development of accurate potentials for the physisorption of water on graphene

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

Flexibility in the graphene sheet : the influence on gas adsorption from molecular dynamics studies

Molecular dynamics of CH4/N-2 mixtures on a flexible graphene layer : adsorption and selectivity case study

Nitrogen gas on graphene : pairwise interaction potentials

Modeling the interaction of carbon monoxide with flexible graphene : from coupled cluster calculations to molecular-dynamics simulations

Contents

Support

Contact