Ulrich K Deiters

10PUBLICATIONS
4CO-AUTHORS
Theoretical quantum chemistryChemical thermodynamics and energeticsStructure and dynamics of materialsExperimental methods in fluid flow, heat and mass transferMultiphysics flows (incl. multiphase and reacting flows)
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Publications (10)

|Jun 12, 2026
Thermodynamic and Vapor-Liquid Equilibrium Properties of Deuterium from an Ab Initio-Based Intermolecular Potential.

|Mar 25, 2025
Quantum corrections to the kinetic energy and the ab initio-based prediction of the thermodynamic properties and vapor-liquid equilibria of hydrogen.

Ulrich K Deiters, Richard J Sadus

|May 15, 2023
An intermolecular potential for hydrogen: Classical molecular simulation of pressure-density-temperature behavior, vapor-liquid equilibria, and critical and triple point properties.

Ulrich K Deiters, Richard J Sadus

|Dec 01, 2022
Accurate determination of solid-liquid equilibria by molecular simulation: Behavior of Ne, Ar, Kr, and Xe from low to high pressures.

Ulrich K Deiters, Richard J Sadus

|Sep 03, 2021
Structure and Contact Angle in Sessile Droplets of Binary Mixtures of Lennard-Jones Chains: A Molecular Dynamics Study.

Eder L Granados-Bazán, Sergio E Quiñones-Cisneros, Ulrich K Deiters

|Jul 21, 2021
Interatomic Interactions Responsible for the Solid-Liquid and Vapor-Liquid Phase Equilibria of Neon.

Ulrich K Deiters, Richard J Sadus

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Frequent Collaborators

6 joint publications

Richard J Sadus

2 joint publications

Ian H Bell

1 joint publications

Eder L Granados-Bazán

1 joint publications

Sergio E Quiñones-Cisneros