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Journal of Chemical Theory and Computation
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January 23, 2016
Quantum Thermal Bath for Path Integral Molecular Dynamics Simulation
Fabien Brieuc, Hichem Dammak, Marc Hayoun
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Effects of localization of the semicore density on the physical properties of transition and noble metals
Virginie Trinité, Nathalie Vast, Marc Hayoun
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 5, 2012
Isotope effects in lithium hydride and lithium deuteride crystals by molecular dynamics simulations
Hichem Dammak, Ekaterina Antoshchenkova, Marc Hayoun, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 21, 2010
Thermodynamics and kinetics of the Schottky defect at terraces and steps on the MgO(001) surface
Ekaterina Antoshchenkova, Marc Hayoun, Grégory Geneste, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 11, 2011
Competing mechanisms in the atomic diffusion of a MgO admolecule on the MgO(001) surface
Grégory Geneste, Marc Hayoun, Fabio Finocchi, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2019
Isotope effect on hydrogen bond symmetrization in hydrogen and deuterium fluoride crystals by molecular dynamics simulation
Hichem Dammak, Fabien Brieuc, Grégory Geneste, et al.
Physical Review Letters
|
April 7, 2010
Quantum thermal bath for molecular dynamics simulation
Hichem Dammak, Yann Chalopin, Marine Laroche, et al.
Journal of Chemical Theory and Computation
|
October 22, 2016
Zero-Point Energy Leakage in Quantum Thermal Bath Molecular Dynamics Simulations
Fabien Brieuc, Yael Bronstein, Hichem Dammak, et al.
Nanotechnology
|
November 4, 2011
Saturation of the ion-hammering effect for large non-hydrostatic capillarity stresses in colloidal silica nanoparticles
Giancarlo Rizza, Yaasiin Ramjauny, Marc Hayoun, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
January 23, 2016
Quantum Thermal Bath for Path Integral Molecular Dynamics Simulation
Fabien Brieuc, Hichem Dammak, Marc Hayoun
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Effects of localization of the semicore density on the physical properties of transition and noble metals
Virginie Trinité, Nathalie Vast, Marc Hayoun
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 5, 2012
Isotope effects in lithium hydride and lithium deuteride crystals by molecular dynamics simulations
Hichem Dammak, Ekaterina Antoshchenkova, Marc Hayoun, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 21, 2010
Thermodynamics and kinetics of the Schottky defect at terraces and steps on the MgO(001) surface
Ekaterina Antoshchenkova, Marc Hayoun, Grégory Geneste, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 11, 2011
Competing mechanisms in the atomic diffusion of a MgO admolecule on the MgO(001) surface
Grégory Geneste, Marc Hayoun, Fabio Finocchi, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2019
Isotope effect on hydrogen bond symmetrization in hydrogen and deuterium fluoride crystals by molecular dynamics simulation
Hichem Dammak, Fabien Brieuc, Grégory Geneste, et al.
Physical Review Letters
|
April 7, 2010
Quantum thermal bath for molecular dynamics simulation
Hichem Dammak, Yann Chalopin, Marine Laroche, et al.
Journal of Chemical Theory and Computation
|
October 22, 2016
Zero-Point Energy Leakage in Quantum Thermal Bath Molecular Dynamics Simulations
Fabien Brieuc, Yael Bronstein, Hichem Dammak, et al.
Nanotechnology
|
November 4, 2011
Saturation of the ion-hammering effect for large non-hydrostatic capillarity stresses in colloidal silica nanoparticles
Giancarlo Rizza, Yaasiin Ramjauny, Marc Hayoun, et al.
Page
of 1