× Updated! Potentials that share interactions are now listed as related models.


Citation: J.B. Sturgeon, and B.B. Laird (2000), "Adjusting the melting point of a model system via Gibbs-Duhem integration: Application to a model of aluminum", Physical Review B, 62(22), 14720-14727. DOI: 10.1103/physrevb.62.14720.
Abstract: Model interaction potentials for real materials are generally optimized with respect to only those experimental properties that are easily evaluated as mechanical averages [e.g., elastic constants (at T=0 K), static lattice energies, and liquid structure]. For such potentials, agreement with experiment for the nonmechanical properties, such as the melting point, is not guaranteed and such values can deviate significantly from experiment. We present a method for reparametrizing any model interaction potential of a real material to adjust its melting temperature to a value that is closer to its experimental melting temperature. This is done without significantly affecting the mechanical properties for which the potential was modeled. This method is an application of Gibbs-Duhem integration [D. Kofke, Mol. Phys. 78, 1331 (1993)]. As a test we apply the method to an embedded atom model of aluminum [J. Mei and J.W. Davenport, Phys. Rev. B 46, 21 (1992)] for which the melting temperature for the thermodynamic limit is 826.4±1.3 K—somewhat below the experimental value of 933 K. After reparametrization, the melting temperature of the modified potential is found to be 931.5±1.5 K.

LAMMPS pair_style eam/fs (2000--Sturgeon-J-B--Al--LAMMPS--ipr1)
See Computed Properties
Notes: This file was implemented by Mikhail Mendelev and posted with the approval of Dr. Mendelev and Brian Laird. Update 19 July 2021: The contact email in the file's header has been changed.
See Computed Properties
Notes: Listing found at https://openkim.org. This KIM potential is based on the files from 2000--Sturgeon-J-B--Al--LAMMPS--ipr1.
Date Created: October 5, 2010 | Last updated: June 09, 2022