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Andrew J Schultz

5PUBLICATIONS

4CO-AUTHORS

Condensed matter modelling and density functional theoryData structures and algorithmsNumerical solution of differential and integral equationsChemical thermodynamics and energeticsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)

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Publications (5)

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|Aug 11, 2020

Erratum: "Comprehensive high-precision high-accuracy equation of state and coexistence properties for classical Lennard-Jones crystals and low-temperature fluid phases" [J. Chem. Phys. 149, 204508 (2018)].

Andrew J Schultz, David A Kofke

|Jan 10, 2020

Implementation of harmonically mapped averaging in LAMMPS, and effect of potential truncation on anharmonic properties.

Apoorva Purohit, Andrew J Schultz, David A Kofke

|Nov 30, 2019

Combined temperature and density series for fluid-phase properties. II. Lennard-Jones spheres.

J Richard Elliott, Andrew J Schultz, David A Kofke

|Aug 03, 2019

Construction of the interface potential from a series of canonical ensemble simulations.

Karnesh Jain, Andrew J Schultz, Jeffrey R Errington

|Jun 03, 2019

Application of the interface potential approach for studying wetting behavior within a molecular dynamics framework.

Karnesh Jain, Andrew J Schultz, Jeffrey R Errington

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Frequent Collaborators

3 joint publications

David A Kofke

2 joint publications

Karnesh Jain

2 joint publications

Jeffrey R Errington

1 joint publications

J Richard Elliott

Frequent Collaborators

3 joint publications

David A Kofke

2 joint publications

Karnesh Jain

2 joint publications

Jeffrey R Errington

1 joint publications

J Richard Elliott

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