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William Gonçalves
William Gonçalves
MATEIS, CNRS / INSA Lyon
Bestätigte E-Mail-Adresse bei insa-lyon.fr
Titel
Zitiert von
Zitiert von
Jahr
Elasticity and strength of silica aerogels: A molecular dynamics study on large volumes
W Gonçalves, J Morthomas, P Chantrenne, M Perez, G Foray, CL Martin
Acta Materialia 145, 165-174, 2018
472018
Nucleation and growth of cavities in hydrated Nafion membranes under tensile strain: a molecular dynamics study
W Gonçalves, T Mabuchi, T Tokumasu
The Journal of Physical Chemistry C 123 (47), 28958-28968, 2019
222019
Molecular dynamics simulations of amorphous silica surface properties with truncated Coulomb interactions
W Gonçalves, J Morthomas, P Chantrenne, M Perez, G Foray, CL Martin
Journal of Non-Crystalline Solids 447, 1-8, 2016
192016
A novel method to predict the thermal conductivity of nanoporous materials from atomistic simulations
J Morthomas, W Gonçalves, M Perez, G Foray, CL Martin, P Chantrenne
Journal of Non-Crystalline Solids 516, 89-98, 2019
152019
Nanocompression of secondary particles of silica aerogel
W Gonçalves, J Amodeo, J Morthomas, P Chantrenne, M Perez, G Foray, ...
Scripta Materialia 157, 157-161, 2018
152018
Bio-metal-organic framework-based cobalt glutamate for CO2/N2 separation: Experimental and multi-objective optimization with a neural network
F Yulia, A Zulys, BB Saha, T Mabuchi, W Gonçalves
Process Safety and Environmental Protection 162, 998-1014, 2022
92022
Thermal conductivity temperature dependence of water confined in nanoporous silicon
X Wang, W Gonçalves, D Lacroix, M Isaiev, S Gomès, K Termentzidis
Journal of Physics: Condensed Matter 34 (30), 305701, 2022
62022
Interfacial thermal resistance between nanoconfined water and silicon: Impact of temperature and silicon phase
W Gonçalves, M Isaiev, D Lacroix, S Gomès, K Termentzidis
Surfaces and Interfaces 33, 102188, 2022
32022
A Molecular Dynamic Study on the Prediction of Novel 2D Nanoadditive Performance in Palm Oil Methyl Ester (POME)-Based Lubricant
R Ruliandini, T Mabuchi, W Goncalves, S Rahman, T Tokumasu, ...
Journal of Bio-and Tribo-Corrosion 9 (4), 84, 2023
2023
Molecular Simulation Study of CO2 Adsorption on Lanthanum-Based Metal Organic Framework
IH Putra, F Yulia, IA Zulkarnain, R Ruliandini, A Zulys, T Mabuchi, ...
Russian Journal of Physical Chemistry A 96 (13), 3007-3014, 2022
2022
Étude des propriétés mécaniques des aérogels de silice: modélisation en dynamique moléculaire
W Gonçalves
Université de Lyon, 2016
2016
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IFC Page, W Gonçalves, J Morthomas, P Chantrenne, M Perez, CL Martin
Journal of Non-Crystalline Solids 50 (34), 16, 2014
2014
Interfacial Thermal Resistance between Nano-Confined Water and Functionalized Silica: Molecular Dynamics Simulations
W Gonçalves, K Termentzidis
Available at SSRN 4686021, 0
Bienvenue dans la collection du LEMTA
X Wang, W Gonçalves, D Lacroix, M Isaiev, S Gomès
Comportement mécanique des aérogels de silice par dynamique moléculaire William Goncalves, Julien Morthomas, Michel Perez, Patrice Chantrenne, Geneviève Foray et Christophe …
W Goncalves
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