Thermodynamik

Email Alert RSS Feed

Card

Organization Name
Thermodynamik
 
Director
 
Parent Org Unit
 
Status
Active Organization Unit
Website/URL
 

OrgUnit's Publications


Results 1-18 of 18 (Search time: 0.002 seconds).

Issue DateTitleAuthor(s) 
128-Apr-2021Thermophysical properties of low-density neon gas from highly accurate first-principles calculations and dielectric-constant gas thermometry measurementsHellmann, Robert ; Gaiser, Christof; Fellmuth, Bernd; Vasyltsova, Tatjana; Bich, Eckard
22022Thermodynamic properties of krypton from Monte Carlo simulations using ab initio potentialsStröker, Philipp; Hellmann, Robert ; Meier, Karsten 
3Jun-2022Thermodynamic properties of argon from Monte Carlo simulations using ab initio potentialsStröker, Philipp; Hellmann, Robert ; Meier, Karsten 
4Feb-2021Systematic formulation of thermodynamic properties in the NpT ensembleStröker, Philipp; Hellmann, Robert ; Meier, Karsten 
513-Aug-2020Reference Values for the Cross Second Virial Coefficients and Dilute Gas Binary Diffusion Coefficients of the Systems (H₂O + O₂) and (H₂O + Air) from First PrinciplesHellmann, Robert 
61-Mar-2022New International Formulation for the Thermal Conductivity of Heavy WaterHuber, M. L.; Perkins, R. A.; Assael, M. J.; Monogenidou, S. A.; Hellmann, Robert ; Sengers, J. V.
728-Sep-2020First-Principles Diffusivity Ratios for Kinetic Isotope Fractionation of Water in AirHellmann, Robert ; Harvey, Allan H.
81-Apr-2021First-Principles Diffusivity Ratios for Atmospheric Isotope Fractionation on Mars and TitanHellmann, Robert ; Harvey, Allan H.
92-Jun-2022Eighth-Order Virial Equation of State for Methane from Accurate Two-Body and Nonadditive Three-Body Intermolecular PotentialsHellmann, Robert 
1021-Oct-2019Eighth-order virial equation of state and speed-of-sound measurements for kryptonEl Hawary, Ahmed; Hellmann, Robert ; Meier, Karsten ; Busemann, Henner
111-Jan-2023Cross Second Virial Coefficients of the H₂O-H₂ and H₂S-H₂ Systems from First-PrinciplesHellmann, Robert 
1212-Jan-2023Cross Second Virial Coefficients of the H₂O-H₂S and H₂O-SO₂ Systems from First PrinciplesHellmann, Robert 
1310-Sep-2020Cross Second Virial Coefficients and Dilute Gas Transport Properties of the Systems (N₂ + C₃H₈), (C₂H₆ + C₃H₈), and (H₂S + C₃H₈) from Ab Initio-Based Intermolecular PotentialsHellmann, Robert 
141-Feb-2022Cross Second Virial Coefficient of the H₂O–CO System from a New Ab Initio Pair PotentialHellmann, Robert 
15Jul-2021Calculation of third to eighth virial coefficients of hard lenses and hard, oblate ellipsoids of revolution employing an efficient algorithmMarienhagen, Philipp ; Hellmann, Robert ; Wagner, Joachim
1614-Sep-2023Ab initio potential energy surfaces for the O₂-O₂ system and derived thermophysical propertiesHellmann, Robert 
171-Feb-2022Ab initio determination of the polarizability of neonHellmann, Robert 
182023Ab Initio Calculation of Fluid Properties for Precision MetrologyGarberoglio, Giovanni; Gaiser, Christof; Gavioso, Roberto M.; Harvey, Allan H.; Hellmann, Robert ; Jeziorski, Bogumił; Meier, Karsten ; Moldover, Michael R.; Pitre, Laurent; Szalewicz, Krzysztof; Underwood, Robin

OrgUnit's Researchers publications
(Dept/Workgroup Publication)

Refined By:
Subject:  Ab initio calculations

Results 1-4 of 4 (Search time: 0.014 seconds).

Issue DateTitleAuthor(s) 
11-Feb-2013Ab initio potential energy surface for the nitrogen molecule pair and thermophysical properties of nitrogen gasHellmann, Robert 
215-Sep-2019Enhancement of the predictive power of molecular dynamics simulations for the determination of self-diffusion coefficient and viscosity demonstrated for propaneHiggoda, Ubaya A.; Hellmann, Robert ; Koller, Thomas M.; Fröba, Andreas P.
315-Dec-2019Fick diffusion coefficients of binary fluid mixtures consisting of methane, carbon dioxide, and propane via molecular dynamics simulations based on simplified pair-specific ab initio-derived force fieldsHiggoda, Ubaya A.; Kankanamge, Chathura J.; Hellmann, Robert ; Koller, Thomas M.; Fröba, Andreas P.
424-Apr-2019Thermophysical Properties of Gaseous H₂S-N₂ Mixtures from First-Principles CalculationsHellmann, Robert