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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 15, 2014
Hydrogen retention and diffusion in tungsten beryllide
A Allouche, N Fernandez, Y Ferro
The Journal of Chemical Physics
|
July 23, 2004
Electron solvation by highly polar molecules: density functional theory study of atomic sodium interaction with water, ammonia, and methanol
Y Ferro, A Allouche, V Kempter
The Journal of Chemical Physics
|
August 7, 2010
Study of the sticking of a hydrogen atom on a graphite surface using a mixed classical-quantum dynamics method
S Morisset, Y Ferro, A Allouche
The Journal of Chemical Physics
|
July 23, 2004
Adsorption, diffusion, and recombination of hydrogen on pure and boron-doped graphite surfaces
Y Ferro, F Marinelli, A Jelea, et al.
Marine Pollution Bulletin
|
August 12, 2014
Evaluation of phytotoxicity of seaport sediments aged artificially by rotary leaching in the framework of a quarry deposit scenario
J-P Bedell, Y Ferro, C Bazin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 17, 2018
Analytical bond order potential for simulations of BeO 1D and 2D nanostructures and plasma-surface interactions
J Byggmästar, E A Hodille, Y Ferro, et al.
Environmental Monitoring and Assessment
|
August 20, 2013
Selection of a halophytic plant for assessing the phytotoxicity of dredged seaport sediment stored on land
J-P Bedell, Y Ferro, C Bazin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 21, 2022
Molecular dynamics study of hydrogen isotopes at the Be/BeO interface
E A Hodille, J Byggmästar, Y Ferro, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 27, 2025
Corrigendum: solution and solubility of H atoms at the W/Cu interface (2024<i>J. Phys.: Condens. Matter</i> 36 465001)
Y Silva-Solís, J Denis, E A Hodille, et al.
The Journal of Chemical Physics
|
August 12, 2004
Electron delocalization by polar molecules: interaction of Na atoms with solid ammonia films studied with MIES and density functional theory
A Borodin, O Höfft, V Kempter, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 15, 2014
Hydrogen retention and diffusion in tungsten beryllide
A Allouche, N Fernandez, Y Ferro
The Journal of Chemical Physics
|
July 23, 2004
Electron solvation by highly polar molecules: density functional theory study of atomic sodium interaction with water, ammonia, and methanol
Y Ferro, A Allouche, V Kempter
The Journal of Chemical Physics
|
August 7, 2010
Study of the sticking of a hydrogen atom on a graphite surface using a mixed classical-quantum dynamics method
S Morisset, Y Ferro, A Allouche
The Journal of Chemical Physics
|
July 23, 2004
Adsorption, diffusion, and recombination of hydrogen on pure and boron-doped graphite surfaces
Y Ferro, F Marinelli, A Jelea, et al.
Marine Pollution Bulletin
|
August 12, 2014
Evaluation of phytotoxicity of seaport sediments aged artificially by rotary leaching in the framework of a quarry deposit scenario
J-P Bedell, Y Ferro, C Bazin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 17, 2018
Analytical bond order potential for simulations of BeO 1D and 2D nanostructures and plasma-surface interactions
J Byggmästar, E A Hodille, Y Ferro, et al.
Environmental Monitoring and Assessment
|
August 20, 2013
Selection of a halophytic plant for assessing the phytotoxicity of dredged seaport sediment stored on land
J-P Bedell, Y Ferro, C Bazin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 21, 2022
Molecular dynamics study of hydrogen isotopes at the Be/BeO interface
E A Hodille, J Byggmästar, Y Ferro, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 27, 2025
Corrigendum: solution and solubility of H atoms at the W/Cu interface (2024<i>J. Phys.: Condens. Matter</i> 36 465001)
Y Silva-Solís, J Denis, E A Hodille, et al.
The Journal of Chemical Physics
|
August 12, 2004
Electron delocalization by polar molecules: interaction of Na atoms with solid ammonia films studied with MIES and density functional theory
A Borodin, O Höfft, V Kempter, et al.
Page
of 2