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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 12, 2011
Estimating the quantum effects from molecular vibrations of water under high pressures and temperatures
Martin French, Ronald Redmer
Physical Review Letters
|
March 31, 2018
Ab Initio Calculation of the Miscibility Diagram for Hydrogen-Helium Mixtures
Manuel Schöttler, Ronald Redmer
Physical Review Letters
|
April 29, 2014
Ab initio simulations for the ion-ion structure factor of warm dense aluminum
Hannes R Rüter, Ronald Redmer
Physical Review Letters
|
April 28, 2009
Demixing of hydrogen and helium at megabar pressures
Winfried Lorenzen, Bastian Holst, Ronald Redmer
The Journal of Chemical Physics
|
June 28, 2013
Equation of state and phase diagram of ammonia at high pressures from ab initio simulations
Mandy Bethkenhagen, Martin French, Ronald Redmer
Physical Review Letters
|
November 24, 2011
Dynamical screening and ionic conductivity in water from ab initio simulations
Martin French, Sebastien Hamel, Ronald Redmer
The Journal of Chemical Physics
|
December 18, 2024
Nonmetal-to-metal transition in liquid hydrogen using density functional theory and the Heyd-Scuseria-Ernzerhof exchange-correlation functional
Armin Bergermann, Lucas Kleindienst, Ronald Redmer
Physical Chemistry Chemical Physics : PCCP
|
May 26, 2021
Gibbs-ensemble Monte Carlo simulation of H<sub>2</sub>-H<sub>2</sub>O mixtures
Armin Bergermann, Martin French, Ronald Redmer
Physical Review. E
|
March 18, 2016
Ab initio calculation of thermodynamic potentials and entropies for superionic water
Martin French, Michael P Desjarlais, Ronald Redmer
The Journal of Physical Chemistry. A
|
September 22, 2015
Superionic Phases of the 1:1 Water-Ammonia Mixture
Mandy Bethkenhagen, Daniel Cebulla, Ronald Redmer, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 12, 2011
Estimating the quantum effects from molecular vibrations of water under high pressures and temperatures
Martin French, Ronald Redmer
Physical Review Letters
|
March 31, 2018
Ab Initio Calculation of the Miscibility Diagram for Hydrogen-Helium Mixtures
Manuel Schöttler, Ronald Redmer
Physical Review Letters
|
April 29, 2014
Ab initio simulations for the ion-ion structure factor of warm dense aluminum
Hannes R Rüter, Ronald Redmer
Physical Review Letters
|
April 28, 2009
Demixing of hydrogen and helium at megabar pressures
Winfried Lorenzen, Bastian Holst, Ronald Redmer
The Journal of Chemical Physics
|
June 28, 2013
Equation of state and phase diagram of ammonia at high pressures from ab initio simulations
Mandy Bethkenhagen, Martin French, Ronald Redmer
Physical Review Letters
|
November 24, 2011
Dynamical screening and ionic conductivity in water from ab initio simulations
Martin French, Sebastien Hamel, Ronald Redmer
The Journal of Chemical Physics
|
December 18, 2024
Nonmetal-to-metal transition in liquid hydrogen using density functional theory and the Heyd-Scuseria-Ernzerhof exchange-correlation functional
Armin Bergermann, Lucas Kleindienst, Ronald Redmer
Physical Chemistry Chemical Physics : PCCP
|
May 26, 2021
Gibbs-ensemble Monte Carlo simulation of H<sub>2</sub>-H<sub>2</sub>O mixtures
Armin Bergermann, Martin French, Ronald Redmer
Physical Review. E
|
March 18, 2016
Ab initio calculation of thermodynamic potentials and entropies for superionic water
Martin French, Michael P Desjarlais, Ronald Redmer
The Journal of Physical Chemistry. A
|
September 22, 2015
Superionic Phases of the 1:1 Water-Ammonia Mixture
Mandy Bethkenhagen, Daniel Cebulla, Ronald Redmer, et al.
Page
of 4