× Notice! This site is currently being redesigned. Please let us know any feedback on the new design or if you find something incorrect/not working.
× Updated! Computed properties are now sorted by implementation versions.

2007--Munetoh-S-Motooka-T-Moriguchi-K-Shintani-A--Si-O

Citation: S. Munetoh, T. Motooka, K. Moriguchi, and A. Shintani (2007), "Interatomic potential for Si-O systems using Tersoff parameterization", Computational Materials Science, 39(2), 334-339. DOI: 10.1016/j.commatsci.2006.06.010.
Abstract: A parameter set for Tersoff potential has been developed to investigate the structural properties of Si-O systems. The potential parameters have been determined based on ab initio calculations of small molecules and the experimental data of α-quartz. The structural properties of various silica polymorphs calculated by using the new potential were in good agreement with their experimental data and ab initio calculation results. Furthermore, we have prepared SiO2 glass using molecular dynamics (MD) simulations by rapid quenching of melted SiO2. The radial distribution function and phonon density of states of SiO2 glass generated by MD simulation were in excellent agreement with those of SiO2 glass obtained experimentally.

LAMMPS pair_style tersoff (2007--Munetoh-S--Si-O--LAMMPS--ipr1)
See Computed Properties
Notes: This file was created and verified by Lucas Hale. The parameter values are comparable to the SiO.tersoff file in the August 22, 2018 LAMMPS distribution, with this file having higher numerical precision for the derived mixing parameters.
File(s):
Date Created: October 5, 2010 | Last updated: April 26, 2019