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Physical Review. E|August 20, 2021
Classical statistical mechanics in the grand canonical ensemblePhilipp Ströker, Karsten MeierThe Journal of Chemical Physics|December 10, 2024
Calculation of thermodynamic properties of helium using path integral Monte Carlo simulations in the NpT ensemble and ab initio potentialsPhilipp Marienhagen, Karsten MeierThe Journal of Chemical Physics|August 21, 2025
Calculation of thermodynamic properties using path integral Monte Carlo simulations in the canonical ensemblePhilipp Marienhagen, Karsten MeierThe Journal of Chemical Physics|March 1, 2024
Vapor-liquid equilibrium and thermodynamic properties of saturated argon and krypton from Monte Carlo simulations using ab initio potentialsPhilipp Ströker, Karsten MeierEntropy (Basel, Switzerland)|December 3, 2020
Impact of Multi-Causal Transport Mechanisms in an Electrolyte Supported Planar SOFC with (ZrO<sub>2</sub>)<sub>x-1</sub>(Y<sub>2</sub>O<sub>3</sub>)<sub>x</sub> ElectrolyteGerardo Valadez Huerta, Vincent Flasbart, Tobias Marquardt, et al.Physical Review. E|March 19, 2021
Systematic formulation of thermodynamic properties in the NpT ensemblePhilipp Ströker, Robert Hellmann, Karsten MeierPhysical Review. E|July 20, 2022
Thermodynamic properties of argon from Monte Carlo simulations using ab initio potentialsPhilipp Ströker, Robert Hellmann, Karsten MeierThe Journal of Chemical Physics|September 22, 2022
Thermodynamic properties of krypton from Monte Carlo simulations using ab initio potentialsPhilipp Ströker, Robert Hellmann, Karsten MeierJournal of Molecular Liquids|March 6, 2018
Wide-ranging Absolute Viscosity Measurements of Sub- and Supercritical 1,1,1-trifluoroethane (R143a)Arno Laesecke, Karsten Meier, Richard F HaferThe Journal of Chemical Physics|October 24, 2019
Eighth-order virial equation of state and speed-of-sound measurements for kryptonAhmed El Hawary, Robert Hellmann, Karsten Meier, et al.Pageof 3