Modification of 2NN MEAM for diamond structure in LAMMPS
by kimkikid posted Mar 24, 2014
If a reference structure was diamond and the Cmin value was lower than 0.5, LAMMPS calculation shows different result with KISSMD calculation.
Please check the attachments.
Articles
- Potential parameter files for Fe-H binary system
- Potential parameter files for Fe-P binary system
- Potential parameter files for Al-H binary system
- LAMMPS example files for Fe-Ti-C system
- LAMMPS example files for Fe-Mn system
- KISSMD example files for Fe-Mn system
- Potential parameter files for Ti-C and Ti-N binary system2
- Potential parameter files for pure Mg and Mg-X binary system
- KISSMD example files for Fe-C system
- 2NN MEAM LAMMPS to kissmd conversion
- Modification of 2NN MEAM for diamond structure in LAMMPS
- Potential parameter files for Zr-H binary system
- Potential parameter files for V-Pd-Y ternary system
- Conversion Program3
- LAMMPS example files for Fe-C system
Designed by sketchbooks.co.kr / sketchbook5 board skin
Sketchbook5, 스케치북5
Sketchbook5, 스케치북5
Sketchbook5, 스케치북5
Sketchbook5, 스케치북5