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Physical Review. E|July 20, 2022
Thermodynamic properties of argon from Monte Carlo simulations using ab initio potentialsPhilipp Ströker, Robert Hellmann, Karsten MeierPhysical Review. E|March 19, 2021
Systematic formulation of thermodynamic properties in the NpT ensemblePhilipp 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 MeierPhysical Review. E|August 20, 2021
Classical statistical mechanics in the grand canonical ensemblePhilipp Ströker, Karsten MeierPhysical Review. E|April 16, 2022
Rigorous expressions for thermodynamic properties in the NpH ensemblePhilipp Ströker, Karsten MeierPhysical Review. E|July 19, 2023
Classical statistical mechanics in the μVL and μpR ensemblesPhilipp Ströker, 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 MeierThe 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.The 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|February 18, 2006
Pressure derivatives in the classical molecular-dynamics ensembleKarsten Meier, Stephan KabelacPageof 5