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The Journal of Chemical Physics
|
February 23, 2015
Influence of the van der Waals interaction in the dissociation dynamics of N2 on W(110) from first principles
L Martin-Gondre, J I Juaristi, M Blanco-Rey, et al.
The Journal of Chemical Physics
|
May 1, 2025
Femtosecond laser-induced diffusion and desorption of CO adsorbed on a weak electron-phonon coupling surface: Cu(110)
Federico J Gonzalez, Alberto S Muzas, J Iñaki Juaristi, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2016
Hydrogen abstraction from metal surfaces: when electron-hole pair excitations strongly affect hot-atom recombination
Oihana Galparsoro, Rémi Pétuya, Fabio Busnengo, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2018
Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H<sub>2</sub>
Oihana Galparsoro, H Fabio Busnengo, Alejandra E Martinez, et al.
The Journal of Physical Chemistry Letters
|
February 28, 2024
Multicoverage Study of Femtosecond Laser-Induced Desorption of CO from Pd(111)
Alberto S Muzas, Alfredo Serrano Jiménez, Yaolong Zhang, et al.
Nature Communications
|
November 14, 2014
Thickness sorting of two-dimensional transition metal dichalcogenides via copolymer-assisted density gradient ultracentrifugation
Joohoon Kang, Jung-Woo T Seo, Diego Alducin, et al.
JACS Au
|
May 31, 2024
Understanding the Photoinduced Desorption and Oxidation of CO on Ru(0001) Using a Neural Network Potential Energy Surface
Ivan Žugec, Auguste Tetenoire, Alberto S Muzas, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
February 12, 2019
Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study
Gernot Füchsel, Xueyao Zhou, Bin Jiang, et al.
The Journal of Chemical Physics
|
August 18, 2012
Vibrational deexcitation and rotational excitation of H2 and D2 scattered from Cu(111): adiabatic versus non-adiabatic dynamics
A S Muzas, J I Juaristi, M Alducin, et al.
The Journal of Physical Chemistry. A
|
March 18, 2021
High-Dimensional Atomistic Neural Network Potential to Study the Alignment-Resolved O<sub>2</sub> Scattering from Highly Oriented Pyrolytic Graphite
Alejandro Rivero Santamaría, Maximiliano Ramos, Maite Alducin, et al.
Page
of 8
Search research articles
Search
Showing results (41-50 of 71) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
February 23, 2015
Influence of the van der Waals interaction in the dissociation dynamics of N2 on W(110) from first principles
L Martin-Gondre, J I Juaristi, M Blanco-Rey, et al.
The Journal of Chemical Physics
|
May 1, 2025
Femtosecond laser-induced diffusion and desorption of CO adsorbed on a weak electron-phonon coupling surface: Cu(110)
Federico J Gonzalez, Alberto S Muzas, J Iñaki Juaristi, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2016
Hydrogen abstraction from metal surfaces: when electron-hole pair excitations strongly affect hot-atom recombination
Oihana Galparsoro, Rémi Pétuya, Fabio Busnengo, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2018
Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H<sub>2</sub>
Oihana Galparsoro, H Fabio Busnengo, Alejandra E Martinez, et al.
The Journal of Physical Chemistry Letters
|
February 28, 2024
Multicoverage Study of Femtosecond Laser-Induced Desorption of CO from Pd(111)
Alberto S Muzas, Alfredo Serrano Jiménez, Yaolong Zhang, et al.
Nature Communications
|
November 14, 2014
Thickness sorting of two-dimensional transition metal dichalcogenides via copolymer-assisted density gradient ultracentrifugation
Joohoon Kang, Jung-Woo T Seo, Diego Alducin, et al.
JACS Au
|
May 31, 2024
Understanding the Photoinduced Desorption and Oxidation of CO on Ru(0001) Using a Neural Network Potential Energy Surface
Ivan Žugec, Auguste Tetenoire, Alberto S Muzas, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
February 12, 2019
Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study
Gernot Füchsel, Xueyao Zhou, Bin Jiang, et al.
The Journal of Chemical Physics
|
August 18, 2012
Vibrational deexcitation and rotational excitation of H2 and D2 scattered from Cu(111): adiabatic versus non-adiabatic dynamics
A S Muzas, J I Juaristi, M Alducin, et al.
The Journal of Physical Chemistry. A
|
March 18, 2021
High-Dimensional Atomistic Neural Network Potential to Study the Alignment-Resolved O<sub>2</sub> Scattering from Highly Oriented Pyrolytic Graphite
Alejandro Rivero Santamaría, Maximiliano Ramos, Maite Alducin, et al.
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