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Physical Review Letters
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February 3, 2004
Catalytic role of metal oxides in gold-based catalysts: a first principles study of CO oxidation on TiO2 supported Au
Zhi-Pan Liu, Xue-Qing Gong, Jorge Kohanoff, et al.
Physical Review Letters
|
September 26, 2012
Nonadiabatic forces in ion-solid interactions: the initial stages of radiation damage
Alfredo A Correa, Jorge Kohanoff, Emilio Artacho, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2025
Structure and thermal boundary resistance of basal plane twin boundaries in Bi<sub>2</sub>Te<sub>3</sub>
Aoife K Lucid, Javier F Troncoso, Jorge Kohanoff, et al.
The Journal of Physical Chemistry. B
|
February 14, 2007
Polarization relaxation in an ionic liquid confined between electrified walls
Carlos Pinilla, M G Del Pópolo, Jorge Kohanoff, et al.
Accounts of Chemical Research
|
November 6, 2007
Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulations
Mario G Del Pópolo, Jorge Kohanoff, Ruth M Lynden-Bell, et al.
Journal of the American Chemical Society
|
October 26, 2013
Dynamics of excess electronic charge in aliphatic ionic liquids containing the bis(trifluoromethylsulfonyl)amide anion
Changhui Xu, Aleksander Durumeric, Hemant K Kashyap, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 4, 2008
Compton scatter profiles for warm dense matter
S Sahoo, G F Gribakin, G Shabbir Naz, et al.
The Journal of Chemical Physics
|
July 28, 2020
Efficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: Application to liquid water
Bin Gu, Brian Cunningham, Daniel Muñoz Santiburcio, et al.
Royal Society Open Science
|
May 27, 2022
Inelastic scattering of electrons in water from first principles: cross sections and inelastic mean free path for use in Monte Carlo track-structure simulations of biological damage
Natalia E Koval, Peter Koval, Fabiana Da Pieve, et al.
The Journal of Chemical Physics
|
October 28, 2011
Dispersion interactions in room-temperature ionic liquids: results from a non-empirical density functional
Jorge Kohanoff, Carlos Pinilla, Tristan G A Youngs, et al.
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of 6
Search research articles
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Showing results (31-40 of 59) with videos related to
Sort By:
Page
of 6
Physical Review Letters
|
February 3, 2004
Catalytic role of metal oxides in gold-based catalysts: a first principles study of CO oxidation on TiO2 supported Au
Zhi-Pan Liu, Xue-Qing Gong, Jorge Kohanoff, et al.
Physical Review Letters
|
September 26, 2012
Nonadiabatic forces in ion-solid interactions: the initial stages of radiation damage
Alfredo A Correa, Jorge Kohanoff, Emilio Artacho, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2025
Structure and thermal boundary resistance of basal plane twin boundaries in Bi<sub>2</sub>Te<sub>3</sub>
Aoife K Lucid, Javier F Troncoso, Jorge Kohanoff, et al.
The Journal of Physical Chemistry. B
|
February 14, 2007
Polarization relaxation in an ionic liquid confined between electrified walls
Carlos Pinilla, M G Del Pópolo, Jorge Kohanoff, et al.
Accounts of Chemical Research
|
November 6, 2007
Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulations
Mario G Del Pópolo, Jorge Kohanoff, Ruth M Lynden-Bell, et al.
Journal of the American Chemical Society
|
October 26, 2013
Dynamics of excess electronic charge in aliphatic ionic liquids containing the bis(trifluoromethylsulfonyl)amide anion
Changhui Xu, Aleksander Durumeric, Hemant K Kashyap, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 4, 2008
Compton scatter profiles for warm dense matter
S Sahoo, G F Gribakin, G Shabbir Naz, et al.
The Journal of Chemical Physics
|
July 28, 2020
Efficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: Application to liquid water
Bin Gu, Brian Cunningham, Daniel Muñoz Santiburcio, et al.
Royal Society Open Science
|
May 27, 2022
Inelastic scattering of electrons in water from first principles: cross sections and inelastic mean free path for use in Monte Carlo track-structure simulations of biological damage
Natalia E Koval, Peter Koval, Fabiana Da Pieve, et al.
The Journal of Chemical Physics
|
October 28, 2011
Dispersion interactions in room-temperature ionic liquids: results from a non-empirical density functional
Jorge Kohanoff, Carlos Pinilla, Tristan G A Youngs, et al.
Page
of 6