Website Updates
- new posting (2024-10-29): New atomic cluster expansion potentials
- new posting (2024-10-29): New potential for Ni-O
- new posting (2024-10-24): New ML potentials for alpha-Fe-C systems
- new posting (2024-08-27): New pace potential for hydrocarbons
- new posting (2024-08-21): New potential for Ba-Pd alloys
- new posting (2024-07-18): New potential for Fe-Ni-Cr-Pd alloys
- new posting (2024-07-11): New potential for Ni-Co-Cr HEA alloys
- new posting (2024-06-20): New potentials for Cu trained for studying free surfaces
- new posting (2024-04-09): New potentials for Ni-Ti, Ni-Al-Cr and Ni-Al-Nb
- new posting (2024-04-04): New potential for Fe-Ni-Cr-Mn
- new posting (2024-03-21): New potential for NiCl2
- new posting (2024-03-13): New potential for Si-SiOx phases
- new posting (2024-03-01): New potential for BCC HEAs
- new posting (2024-02-21): New potential for Fe-Ni for approximating earth core conditions
- new posting (2024-01-26): New potential for CoFeNiTix and CrFeNiTix high entropy alloys added
- new posting (2023-12-21): New potential for W-Mo-Nb added
- new posting (2023-12-14): Combined potential for Al-Hf-Nb-Ta-Ti-Zr added
- new posting (2023-10-31): Empty listings added for 2012 Belashchenko liquid potentials
- new posting (2023-10-31): New steel potentials
- new posting (2023-10-23): New postings for liquid Li and Pb-Li
- new posting (2023-09-26): New posting for W-H
- new posting (2023-08-29): New posting for Ce
- new posting (2023-08-24): New postings for Mg
- new posting (2023-07-28): New postings for Ti and Zr
- new posting (2023-07-19): New posting for Fe
- new posting (2023-07-19): New posting for Sn
- updated posting (2023-07-19): New version added that fixes the atomic mass of H
- new posting (2023-06-08): New posting for Fe-Cu-Ni
- new posting (2023-06-08): New posting for Pb
- new posting (2023-05-16): New posting for Fe-C
- new posting (2023-05-10): New posting for Cu-Ag-Au
- new posting (2023-04-28): New posting for Fe-H to study the effect of H on bcc dislocations
- new posting (2023-04-28): New postings for GexSe1-x liquids and glasses
- new posting (2023-04-10): New posting for Cu-Zn alpha brass
- new posting (2023-04-10): New posting for W-ZrC
- new posting (2023-02-01): New posting for In-P
- new posting (2022-12-08): New postings for W-alloy potentials
- new posting (2022-12-01): New postings for W-Re potentials
- new posting (2022-11-04): New posting for C-H-O-N ReaxFF potential
- new posting (2022-11-02): New posting for Si-O GAP potential
- new posting (2022-10-04): New posting for Al-Ni systems
- new posting (2022-08-26): New 2NN MEAM postings for Al alloy systems
- new posting (2022-08-09): New GAP postings for HfO2 and molten LiCl, LiCl-KCl
- new posting (2022-08-09): New ML postings for NiTi shape memory alloy
- new posting (2022-07-07): New posting for Nb
- new posting (2022-06-07): New postings for ZrB2 and HfB2
- new posting (2022-05-20): New posting for Zr focusing on point defects
- new posting (2022-05-09): New postings for Ag, Au and Ag-Au
- new posting (2022-05-03): New posting for Fe-Cr-H potential
- new posting (2022-04-15): New postings for Al and Ta PINN potentials
- new posting (2022-04-06): New postings for Ni-Rh and Ni-Pd
- new posting (2022-03-24): New posting for W
- new posting (2022-03-11): New postings for Ti3AlC2 and Ti3SiC2 MAX phases
- new posting (2022-02-24): New posting for Ni-Nb alloys
- updated posting (2022-01-12): New version added that fixes issues with non-magnetic Fe model
- new posting (2021-11-16): New posting for W to study vacancy clusters
- new posting (2021-10-26): New posting for random CoCrFeMnNi alloys
- new posting (2021-10-15): New postings for 2NN-MEAM Al binary alloys for room temperature and above
- new posting (2021-08-27): New posting for 2NN MEAM Cu-C
- new posting (2021-07-16): New posting for Bi
- new posting (2021-07-16): New posting for Fe in the Earth's core
- new posting (2021-07-06): New posting for Fe
- new posting (2021-07-06): New posting for Fe-H
- updated posting (2021-05-26): LAMMPS versions updated to replace INF and NaN values with real numbers
- new posting (2021-05-26): New posting for Zr-Nb
- new posting (2021-05-19): New posting for HEA Fe-Ni-Cr-Co-Cu with ZBL for radiation studies
- new posting (2021-05-19): New posting for HEA Hf-Nb-Ta-Ti-Zr
- new posting (2021-04-01): New posting for Pd-H-He designed for simulating He bubbles in PdH
- new posting (2021-03-15): New posting for Al-Sm designed for Al3Sm alloys
- updated posting (2021-03-15): Ni interaction updated to remove non-zero isolated energy
- updated posting (2021-03-15): Updated tables and LAMMPS version added
- updated posting (2020-12-14): A new improved version added
- updated posting (2020-12-14): A new version added that fixes a small issue with the original
- site change (2020-12-14): Cross-listings of potentials from the 2NN-MEAM homepage and OpenKIM have been added.
- new posting (2020-11-20): New posting for Ni-Ti
- new posting (2020-10-30): New posting for Fe-Ni-Cr-Co-Al for high-entropy alloys
- new posting (2020-10-15): New posting for meta-atom Ta-Hf-Zr-Ti for high-entropy alloys
- new posting (2020-09-24): New posting for Cu-N-Ti
- new posting (2020-08-25): New posting for Au-Rh
- updated posting (2020-08-07): LAMMPS-compatible version added
- new posting (2020-07-30): New posting for Fe
- new posting (2020-07-01): New posting for Si-Au-Al
- new posting (2020-07-01): New posting for Ta-He
- new posting (2020-05-19): New posting for W-Ta
- updated posting (2020-03-15): Corrected parameter files for new LAMMPS versions
- site change (2020-03-15): IDs added for all non-LAMMPS implementations. The handling of fictional potentials made consistent with "real" potentials.
- new posting (2020-03-03): New posting for Cu-Ni
- new posting (2020-03-03): New posting for Fe-Mn-Si-C: low alloy steels
- updated posting (2020-01-15): Corrected parameter file
- new posting (2020-01-15): New posting for coarse-grained water molecules
- new posting (2020-01-15): New posting for iron
- new posting (2019-12-18): New posting for Fe
- new posting (2019-11-08): New postings for Ni, Ni-Co, Ni-Pd, and Fe-Ni-Cr
- new posting (2019-10-18): LAMMPS implementations for SNAP Ta added (distributed by LAMMPS)
- new posting (2019-10-17): New postings for Fe-Ni-Cr and Cu-Zr
- updated posting (2019-09-05): Linked files were identified as being for the wrong potentials following the 31 July 2018 update. The correct files are now available.
- new posting (2019-09-05): New postings for In-Ga-N
- site change (2019-05-28): Broken links to files in the notes fields of listings fixed
- updated posting (2019-05-28): Updated LAMMPS implementation
- updated posting (2019-05-14): Correct LAMMPS implementation added
- new posting (2019-05-14): New posting for ferromagnetic Fe
- new posting (2019-03-22): New posting for Fe-O
- new posting (2019-03-19): New posting for Fe-Ni-Cr-Co-Cu for high-entropy alloys
- new posting (2019-02-21): New posting for W-Re
- site change (2019-02-05): Available calculations are now separated by implementation rather than potential for version control
- new posting (2019-02-04): New posting for Fe-Ni-Cr
- new posting (2018-11-19): New posting for Pb
- new posting (2018-11-19): New postings for Fe, V, and W
- new posting (2018-11-09): New postings for Al-Ni-O comb3 library
- new posting (2018-11-06): New posting for Sn
- new posting (2018-11-06): New postings for Si (distributed by LAMMPS)
- updated posting (2018-11-06): Proper LAMMPS-compatible version added
- updated posting (2018-11-05): Improved Cu-Ta implementation and Ta elemental potential added for completeness.
- new posting (2018-11-05): New posting for Si
- new posting (2018-11-05): New postings for Cr and Cr-Ni
- new posting (2018-11-05): New postings for Si (distributed by LAMMPS)
- new posting (2018-11-01): New posting for BN extended Tersoff potential (distributed by LAMMPS)
- new posting (2018-11-01): New posting for C lcbop potential (distributed by LAMMPS)
- new posting (2018-11-01): New posting for Fe-Cr (distributed by LAMMPS)
- new posting (2018-11-01): New posting for Si-C (distributed by LAMMPS)
- new posting (2018-11-01): New posting for eim potential library (distributed by LAMMPS)
- new posting (2018-11-01): New postings for Stillinger-Weber potentials (distributed by LAMMPS)
- new posting (2018-11-01): New postings for Vashista-style potentials (distributed by LAMMPS)
- new posting (2018-11-01): New postings for edip Si and Si-C (distributed by LAMMPS)
- updated posting (2018-10-12): LAMMPS implementation for ADP Al-Cu added (distributed by LAMMPS)
- new posting (2018-10-12): New postings for analytical BOP potentials (distributed by LAMMPS)
- new posting (2018-10-10): New postings for Ga-As and Ga-N
- new posting (2018-10-10): New posting for B-N-C (taken from LAMMPS distribution)
- new posting (2018-10-10): New posting for Ge (taken from LAMMPS distribution)
- new posting (2018-10-10): New posting for Si-O
- new posting (2018-10-10): New postings for Si-C
- new posting (2018-10-10): New postings for classic Tersoff Si, Si-C and Si-Ge
- new posting (2018-10-05): New posting for Cu-Ni (taken from LAMMPS distribution)
- new posting (2018-10-05): New posting for universal Ag-Au-Cu-Ni-Pd-Pt added from existing postings for completeness.
- new posting (2018-10-05): New postings for Al (taken from LAMMPS distribution).
- updated posting (2018-10-05): Updated publication information
- new posting (2018-10-04): New posting for Al-Cu-H
- new posting (2018-10-04): New postings for Ag, Au, Cu, Ni, Pd, Pt, and universal Ag-Au-Cu-Ni-Pd-Pt (taken from LAMMPS distribution)
- updated posting (2018-10-03): Corrected version that fixes energies of compact structures by extending tabulated rho
- site change (2018-10-03): New navbar, requests and recent changes updated and rebuilt
- updated posting (2018-09-28): Updated publication information
- new posting (2018-09-20): New posting for Pb-Sn
- new posting (2018-08-19): Added new implementation that corrects cutoff, conservation issues
- new posting (2018-08-19): New posting for Mg-H
- updated posting (2018-08-19): Updated publication information
- updated posting (2018-07-31): Added LAMMPS-compatible format
- site change (2018-07-31): Complete overhaul of website. New layout. The potential listings format is now standardized and potentials are (once again) listed in reverse publication date order. Abstracts have been added for all references. The property calculation methods and how the calculation information is displayed has been changed. Documentation for the atomman and iprPy Python packages are now included.
- new posting (2018-07-31): New posting for Ag-Ni
- new posting (2018-07-31): New posting for Au
- new posting (2018-07-31): New posting for Mg-Al-Zn
- updated posting (2018-07-31): Updated publication information
- updated posting (2018-05-17): Improved implementations that fix precision rounding issues
- new posting (2018-05-17): New posting for Au-Pt
- new posting (2018-05-17): New postings for Cu, Fe and Ni
- updated posting (2018-05-17): Updated publication information
- new posting (2018-04-09): New posting for Si-U
- new posting (2018-03-20): New posting for Be-O
- new posting (2018-03-20): New postings for Fe-Cr-W and Fe-W
- updated posting (2018-03-20): Updated publication information
- new posting (2018-02-20): New posting for Tb
- new posting (2018-02-15): New posting for Ni-Ti-V
- new posting (2017-12-18): New posting for U-Mo
- updated posting (2017-11-13): Added LAMMPS-compatible formats that include short-range interactions for radiation studies
- updated posting (2017-11-13): Added new LAMMPS-compatible versions that include short-range interactions for radiation studies
- updated posting (2017-11-13): Changed publication information with new citation and added new LAMMPS conversions that remove a spurious oscillation period
- retraction (2017-11-13): LAMMPS-compatible format retracted as it was identified as having an incorrect functional form
- new posting (2017-11-13): New posting for Au-Si
- new posting (2017-11-13): New posting for Cu
- new posting (2017-11-13): New posting for Fe-Cr
- new posting (2017-11-13): New posting for W-Re
- new posting (2017-10-12): New posting for Au
- new posting (2017-10-12): New posting for Cu-Zr
- updated posting (2017-10-12): Updated comments and composition description (from Fe-Mn to TWIP) to address confusion about appropriate use of the potential
- updated posting (2017-08-23): Added LAMMPS-compatible format
- new posting (2017-08-02): New posting for Li-S
- new posting (2017-05-25): New postings for Cu, Fe and Ni
- new posting (2017-02-25): New postings for Au and Al
- new posting (2017-02-24): New postings for Fe-Mg
- new posting (2017-02-01): New posting for Ce-O
- new posting (2017-02-01): New postings for Fe
- new posting (2017-02-01): New postings for W
- updated posting (2017-02-01): Updated publication information
- new posting (2016-12-19): New posting for Ni-Nb
- new posting (2016-12-19): New posting for Zr-Nb
- new posting (2016-12-02): New posting for Uranium Mononitride
- new posting (2016-10-24): Added additional file to generate temperature-dependent potentials based on 2016--Mendelev-M-I-Underwood-T-L-Ackland-G-J--Ti-1 and 2016--Mendelev-M-I-Underwood-T-L-Ackland-G-J--Ti-2
- updated posting (2016-10-24): Updated publication information
- new posting (2016-09-12): New posting for Be
- updated posting (2016-08-17): Updated publication information
- new posting (2016-07-27): New posting for Ni-Ti
- new posting (2016-07-21): New postings for Ti
- new posting (2016-07-05): New posting for Au
- new posting (2016-06-10): New posting for Ti-O
- new posting (2016-03-28): New postings for W-H-He
- site change (2016-03-11): Updated reference to GULP format in the FAQ section
- site change (2015-12-24): DOIs and hyperlinks added to citations for easy access of papers and citation validation
- updated posting (2015-12-23): Updated publication information and some LAMMPS compatible versions added
- new posting (2015-12-18): New posting for fictional Mg
- updated posting (2015-12-15): Updated versions added that correct an issue with the cutoff distance for Co interactions
- updated posting (2015-10-28): Updated publication information
- updated posting (2015-10-08): Corrected file for MCu1_MendelevM_2014.eam.fs
- new posting (2015-09-24): New posting for Fe-Ti-C
- new posting (2015-08-27): New posting for Fe-Cr
- new posting (2015-08-26): New posting for U-Zr
- new posting (2015-08-26): New postings for fictional Cu to supplement the previously available ones in 2015--Borovikov-V-Mendelev-M-I-King-A-H-LeSar-R--fictional-Cu
- updated posting (2015-08-26): Updated publication information
- updated posting (2015-06-13): Updated publication information
- updated posting (2015-05-05): Updated publication information
- new posting (2015-02-23): New postings for fictional Na
- new posting (2014-12-05): New posting for UO2
- new posting (2014-11-24): New postings for fictional Cu
- new posting (2014-11-17): New posting for Na
- updated posting (2014-11-17): Updated comments
- new posting (2014-10-24): Added additional files
- updated posting (2014-07-28): Added additional files
- new posting (2014-07-08): New posting for Fe-C
- new posting (2014-07-02): New posting for C-H saturated hydrocarbons
- new posting (2014-07-02): New posting for Ni-Zr
- new posting (2014-07-01): New posting for Nb-Ti-Al
- site change (2014-05-28): Added links to Byeong-Joo Lee's 2NN MEAM web page and Howard Sheng's EAM page to the list of external resources
- new posting (2014-05-02): New posting for Mo
- new posting (2014-04-28): New posting for Fe-C
- new posting (2014-04-09): New postings for Pd-Ag-H
- new posting (2014-02-15): New postings for Ta
- new posting (2014-01-24): New posting for Fe-Ni-Cr for point defects
- new posting (2014-01-24): New posting for W
- new posting (2014-01-17): New postings for Ni-Al-Co and the related binaries Al-Co and Co-Ni
- updated posting (2014-01-17): Updated comments to note error in Ta elastic constants
- new posting (2014-01-08): New posting for Fe-Ni-Cr for dislocations
- new posting (2013-09-11): New posting for Zn-Cd-Hg-S-Se-Te II-VI semiconductor compounds
- new posting (2013-07-06): New posting for AgTaO3
- updated posting (2013-05-31): Updated publication information
- new posting (2013-03-14): New posting for U-Mo-Xe
- new posting (2013-01-18): New posting for U
- updated posting (2012-10-29): Updated publication information
- new posting (2012-10-22): New posting for Co
- new posting (2012-08-08): New posting for Al
- new posting (2012-07-06): New posting for Al-Si-Mg-Cu-Fe
- updated posting (2012-05-11): Updated publication information
- new posting (2012-04-26): New posting for Al-Mn-Pd
- updated posting (2012-01-31): Corrected MOx potential and additional notes
- new posting (2011-06-22): New postings for UO2 and MOx
- new posting (2011-03-24): New posting for Pd-H
- new posting (2011-03-16): New posting for Al
- new posting (2011-03-16): New posting for Al-Cu
- new posting (2011-02-21): New posting for Au
- new posting (2010-10-26): New posting for Al-H
- new posting (2010-10-26): New postings for Ni and Ni-Zr
- new posting (2010-10-14): New posting for Cu
- new posting (2010-10-12): New postings for Cu, Ag, Au, Ni, Pd, Pt, Al, Pb, Fe, Mo, Ta, W, Mg, Co, Ti, Zr, and their alloys
- new posting (2010-07-14): New posting for Nb
- new posting (2010-07-02): New posting for Fe
- updated posting (2010-05-07): Updated publication information
- new posting (2010-04-21): New posting for fictional Al
- new posting (2010-04-05): New postings for Al-Pb and Ta
- new posting (2010-03-18): New posting for Fe-Cu-Ni
- new posting (2010-02-03): New posting for Si
- new posting (2010-01-22): New posting for Cu-Ta
- updated posting (2010-01-11): Updated publication information
- new posting (2009-12-22): New posting for Fe-Ni
- updated posting (2009-12-15): Updated publication information
- new posting (2009-12-10): New postings for Fe and Cu
- new posting (2009-12-01): New posting for Ti
- new posting (2009-12-01): New posting for Ti-Al
- new posting (2009-09-30): New posting for Ni-Al
- new posting (2009-08-18): New posting for Cu-Ag
- new posting (2009-08-12): New posting for C-H-O
Date Created: October 5, 2010 | Last updated: October 29, 2024