Richard Sadus

Swinburne University of Technology

H-index: 33

Oceania-Australia

About Richard Sadus

Richard Sadus, With an exceptional h-index of 33 and a recent h-index of 17 (since 2020), a distinguished researcher at Swinburne University of Technology, specializes in the field of Molecular Dynamics and Monte Carlo Simulation, Fluid Phase Behavior, Statistical Mechanics and Thermodynamics, Equations of Stat.

His recent articles reflect a diverse array of research interests and contributions to the field:

Solid–Fluid Equilibria of Atoms with Soft Repulsive and Short-Range Cohesive Interactions

Molecular Simulation Meets Machine Learning

An intermolecular potential for hydrogen: Classical molecular simulation of pressure–density–temperature behavior, vapor–liquid equilibria, and critical and triple point properties

First-principles determination of the solid-liquid-vapor triple point: The noble gases

Accurate determination of solid–liquid equilibria by molecular simulation: Behavior of Ne, Ar, Kr, and Xe from low to high pressures

Interatomic interactions responsible for the solid–liquid and vapor–liquid phase equilibria of neon

Effect of the range of particle cohesion on the phase behavior and thermodynamic properties of fluids

Vapor–liquid equilibria and cohesive r− 4 interactions

Richard Sadus Information

University	Swinburne University of Technology
Position	Professor
Citations(all)	4933
Citations(since 2020)	1242
Cited By	4250
hIndex(all)	33
hIndex(since 2020)	17
i10Index(all)	108
i10Index(since 2020)	38
Email	Access Email
University Profile Page	Swinburne University of Technology
Google Scholar	View Google Scholar Profile

Richard Sadus Skills & Research Interests

Molecular Dynamics and Monte Carlo Simulation

Fluid Phase Behavior

Statistical Mechanics and Thermodynamics

Equations of Stat

Top articles of Richard Sadus

Title	Journal	Author(s)	Publication Date
Solid–Fluid Equilibria of Atoms with Soft Repulsive and Short-Range Cohesive Interactions	The Journal of Physical Chemistry B	Karl P Travis Richard J Sadus	2024/3/13
Molecular Simulation Meets Machine Learning	Journal of Chemical & Engineering Data	Richard J Sadus	2023/12/19
An intermolecular potential for hydrogen: Classical molecular simulation of pressure–density–temperature behavior, vapor–liquid equilibria, and critical and triple point properties	The Journal of Chemical Physics	Ulrich K Deiters Richard J Sadus	2023/5/15
First-principles determination of the solid-liquid-vapor triple point: The noble gases	Physical Review E	Ulrich K Deiters Richard J Sadus	2022/5/16
Accurate determination of solid–liquid equilibria by molecular simulation: Behavior of Ne, Ar, Kr, and Xe from low to high pressures	The Journal of Chemical Physics	Ulrich K Deiters Richard J Sadus	2022/11/28
Interatomic interactions responsible for the solid–liquid and vapor–liquid phase equilibria of neon	The Journal of Physical Chemistry B	Ulrich K Deiters Richard J Sadus	2021/7/21
Effect of the range of particle cohesion on the phase behavior and thermodynamic properties of fluids	The Journal of Chemical Physics	Richard J Sadus	2020/12/28
Vapor–liquid equilibria and cohesive r− 4 interactions	The Journal of Chemical Physics	Richard J Sadus	2020/11/28
Ab initio interatomic potentials and the classical molecular simulation prediction of the thermophysical properties of helium	The Journal of Physical Chemistry B	Ulrich K Deiters Richard J Sadus	2020/2/21