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The Journal of Physical Chemistry. A
|
September 12, 2019
On the Use of Quantum Thermal Bath in Unimolecular Fragmentation Simulation
Riccardo Spezia, Hichem Dammak
Journal of Chemical Theory and Computation
|
January 23, 2016
Quantum Thermal Bath for Path Integral Molecular Dynamics Simulation
Fabien Brieuc, Hichem Dammak, Marc Hayoun
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2019
Identification of oxygen diffusion mechanisms in Nd<sub>1-x</sub>AE<sub>x</sub>BaInO<sub>4-x/2</sub> (AE = Ca, Sr, Ba) compounds through molecular dynamics
Chenyi Li, Hichem Dammak, Guilhem Dezanneau
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
|
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.
Small (Weinheim an Der Bergstrasse, Germany)
|
July 10, 2025
Halide-Tunable Bond Engineering for High-Performance Multi-Responsive Piezoelectric Sensors via Enhanced Electrostatic Polarization in In Situ Perovskite-Embedded PVDF Nanofibers
Samiran Garain, Delong He, Hadrien Monluc, 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.
IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control
|
March 13, 2008
Full Tensorial characterization of PZN-12%PT single crystal by resonant ultrasound spectroscopy
Thomas Delaunay, Emmanuel L Clezio, Mael Guennou, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
September 12, 2019
On the Use of Quantum Thermal Bath in Unimolecular Fragmentation Simulation
Riccardo Spezia, Hichem Dammak
Journal of Chemical Theory and Computation
|
January 23, 2016
Quantum Thermal Bath for Path Integral Molecular Dynamics Simulation
Fabien Brieuc, Hichem Dammak, Marc Hayoun
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2019
Identification of oxygen diffusion mechanisms in Nd<sub>1-x</sub>AE<sub>x</sub>BaInO<sub>4-x/2</sub> (AE = Ca, Sr, Ba) compounds through molecular dynamics
Chenyi Li, Hichem Dammak, Guilhem Dezanneau
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
|
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.
Small (Weinheim an Der Bergstrasse, Germany)
|
July 10, 2025
Halide-Tunable Bond Engineering for High-Performance Multi-Responsive Piezoelectric Sensors via Enhanced Electrostatic Polarization in In Situ Perovskite-Embedded PVDF Nanofibers
Samiran Garain, Delong He, Hadrien Monluc, 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.
IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control
|
March 13, 2008
Full Tensorial characterization of PZN-12%PT single crystal by resonant ultrasound spectroscopy
Thomas Delaunay, Emmanuel L Clezio, Mael Guennou, et al.
Page
of 1