Thermodynamik

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Thermodynamik
 
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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)

Results 1-20 of 75 (Search time: 0.006 seconds).

Issue DateTitleAuthor(s) 
128-Aug-2011A systematic formulation of the virial expansion for nonadditive interaction potentialsHellmann, Robert ; Bich, Eckard
22023Ab 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
31-Feb-2022Ab initio determination of the polarizability of neonHellmann, Robert 
47-Jun-2008Ab initio intermolecular potential energy surface and second pressure virial coefficients of methaneHellmann, Robert ; Bich, Eckard; Vogel, Eckhard
514-Aug-2011Ab initio intermolecular potential energy surface and thermophysical properties of hydrogen sulfideHellmann, Robert ; Bich, Eckard; Vogel, Eckhard; Vesovic, Velisa
628-Jun-2015Ab initio intermolecular potential energy surface and thermophysical properties of nitrous oxideCrusius, Johann-Philipp; Hellmann, Robert ; Hassel, Egon; Bich, Eckard
77-Jun-2018Ab initio intermolecular potential energy surface for the CO₂-N₂ system and related thermophysical propertiesCrusius, Johann-Philipp; Hellmann, Robert ; Castro-Palacio, Juan Carlos; Vesovic, Velisa
820-Dec-2010Ab initio pair potential energy curve for the argon atom pair and thermophysical properties for the dilute argon gas. II. Thermophysical properties for low-density argonVogel, Eckhard; Jager, Benjamin; Hellmann, Robert ; Bich, Eckard
919-Oct-2009Ab initio pair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argon-argon interatomic potential and rovibrational spectraJäger, Benjamin; Hellmann, Robert ; Bich, Eckard; Vogel, Eckhard
101-Dec-2007Ab initio potential energy curve for the helium atom pair and thermophysical properties of dilute helium gas. I. Helium-helium interatomic potentialHellmann, Robert ; Bich, Eckard; Vogel, Eckhard
111-Dec-2007Ab initio potential energy curve for the helium atom pair and thermophysical properties of the dilute helium gas. II. Thermophysical standard values for low-density heliumBich, Eckard; Hellmann, Robert ; Vogel, Eckhard
121-Mar-2008Ab initio potential energy curve for the neon atom pair and thermophysical properties for the dilute neon gas. II. Thermophysical properties for low-density neonBich, Eckard; Hellmann, Robert ; Vogel, Eckhard
131-Jan-2008Ab initio potential energy curve for the neon atom pair and thermophysical properties of the dilute neon gas. I. Neon-neon interatomic potential and rovibrational spectraHellmann, Robert ; Bich, Eckard; Vogel, Eckhard
143-Oct-2014Ab initio potential energy surface for the carbon dioxide molecule pair and thermophysical properties of dilute carbon dioxide gasHellmann, Robert 
151-Feb-2013Ab initio potential energy surface for the nitrogen molecule pair and thermophysical properties of nitrogen gasHellmann, Robert 
1614-Sep-2023Ab initio potential energy surfaces for the O₂-O₂ system and derived thermophysical propertiesHellmann, Robert 
1728-Aug-2011Ab initio virial equation of state for argon using a new nonadditive three-body potentialJäger, Benjamin; Hellmann, Robert ; Bich, Eckard; Vogel, Eckhard
1817-Jan-2015An improved kinetic theory approach for calculating the thermal conductivity of polyatomic gasesHellmann, Robert ; Bich, Eckard
1914-Jun-2013Calculation of the relaxation properties of a dilute gas consisting of Lennard-Jones chainsHellmann, Robert ; Riesco, Nicolas; Vesovic, Velisa
207-Apr-2016Calculation of the thermal conductivity of low-density CH₄-N₂ gas mixtures using an improved kinetic theory approachHellmann, Robert ; Bich, Eckard; Vesovic, Velisa