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List of works by Ulrich K Deiters

Ab Initio Interatomic Potentials and the Classical Molecular Simulation Prediction of the Thermophysical Properties of Helium

scientific article published on 06 March 2020

Calculating thermodynamic properties of an ionic liquid with Monte Carlo simulations with an orthorhombic and a cubic simulation box.

scientific article published in July 2010

Calculation of Critical Curves of Fluid Mixtures through Solution of Differential Equations

scientific article published in 2020

Calculation of phase envelopes of fluid mixtures through parametric marching

scientific article published on 01 January 2019

Determination of the Residual Entropy of Simple Mixtures by Monte Carlo Simulation.

scientific article published on 21 July 2017

Efficient Coding of the Minimum Image Convention

scientific article published in 2013

Fully a priori prediction of the vapor-liquid equilibria of Ar, Kr, and Xe from ab initio two-body plus three-body interatomic potentials

scientific article published on 01 July 2019

Generalization of the friction theory for viscosity modeling.

scientific article published in June 2006

New model for the correlation of the surface tension based on friction theory.

scientific article published in March 2009

Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials

scientific article published on 01 October 2004

Two-body interatomic potentials for He, Ne, Ar, Kr, and Xe from ab initio data

scientific article published on 01 April 2019

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