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The Journal of Physical Chemistry. B
|
February 24, 2006
Molecular dynamics simulation of hydrogen fluoride mixtures with 1-ethyl-3-methylimidazolium fluoride: a simple model for the study of structural features
M Salanne, C Simon, P Turq
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 1, 2011
Ion adsorption at a metallic electrode: an ab initio based simulation study
M Pounds, S Tazi, M Salanne, et al.
The Journal of Chemical Physics
|
April 10, 2009
Density functional theory, molecular dynamics, and differential scanning calorimetry study of the RbF-CsF phase diagram
O Benes, Ph Zeller, M Salanne, et al.
Physical Review Letters
|
December 30, 2017
Navigating at Will on the Water Phase Diagram
S Pipolo, M Salanne, G Ferlat, et al.
The Journal of Chemical Physics
|
March 9, 2021
Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems
A Coretti, L Scalfi, C Bacon, et al.
Nature Communications
|
October 30, 2013
Highly confined ions store charge more efficiently in supercapacitors
C Merlet, C Péan, B Rotenberg, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 24, 2016
Probing ice VII crystallization from amorphous NaCl-D<sub>2</sub>O solutions at gigapascal pressures
A-A Ludl, L E Bove, D Corradini, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 9, 2015
Structural characterization of eutectic aqueous NaCl solutions under variable temperature and pressure conditions
A-A Ludl, L E Bove, A M Saitta, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 27, 2015
Liquid B2O3 up to 1700 K: x-ray diffraction and boroxol ring dissolution
O L G Alderman, G Ferlat, A Baroni, et al.
The Journal of Physical Chemistry. B
|
November 16, 2019
Transport Properties of Li-TFSI Water-in-Salt Electrolytes
Z Li, R Bouchal, T Mendez-Morales, et al.
Page
of 1
Search research articles
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Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
February 24, 2006
Molecular dynamics simulation of hydrogen fluoride mixtures with 1-ethyl-3-methylimidazolium fluoride: a simple model for the study of structural features
M Salanne, C Simon, P Turq
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 1, 2011
Ion adsorption at a metallic electrode: an ab initio based simulation study
M Pounds, S Tazi, M Salanne, et al.
The Journal of Chemical Physics
|
April 10, 2009
Density functional theory, molecular dynamics, and differential scanning calorimetry study of the RbF-CsF phase diagram
O Benes, Ph Zeller, M Salanne, et al.
Physical Review Letters
|
December 30, 2017
Navigating at Will on the Water Phase Diagram
S Pipolo, M Salanne, G Ferlat, et al.
The Journal of Chemical Physics
|
March 9, 2021
Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems
A Coretti, L Scalfi, C Bacon, et al.
Nature Communications
|
October 30, 2013
Highly confined ions store charge more efficiently in supercapacitors
C Merlet, C Péan, B Rotenberg, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 24, 2016
Probing ice VII crystallization from amorphous NaCl-D<sub>2</sub>O solutions at gigapascal pressures
A-A Ludl, L E Bove, D Corradini, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 9, 2015
Structural characterization of eutectic aqueous NaCl solutions under variable temperature and pressure conditions
A-A Ludl, L E Bove, A M Saitta, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 27, 2015
Liquid B2O3 up to 1700 K: x-ray diffraction and boroxol ring dissolution
O L G Alderman, G Ferlat, A Baroni, et al.
The Journal of Physical Chemistry. B
|
November 16, 2019
Transport Properties of Li-TFSI Water-in-Salt Electrolytes
Z Li, R Bouchal, T Mendez-Morales, et al.
Page
of 1