Published July 19, 2021
| Version v2021.B
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run-towards-the-future/LAMMPS-LMFF: Layered Materials Force Field (LMFF)
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Description
LAMMPS is one of the most popular Molecular Dynamic (MD) packages and is widely used in the field of physics, chemistry and materials simulation. Layered Materials Force Field (LMFF) is our expansion of the LAMMPS potential function based on the Tersoff potential and inter-layer potential (ILP) in LAMMPS. LMFF is designed to study layered materials such as graphene and boron hexanitride. It is universal and does not depend on any platform.
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run-towards-the-future/LAMMPS-LMFF-v2021.B.zip
Files
(49.2 MB)
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md5:6d0b5300ff5f07e0b31bc1723b9ccab7
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49.2 MB | Preview Download |
Additional details
Related works
- Is supplement to
- https://github.com/run-towards-the-future/LAMMPS-LMFF/tree/v2021.B (URL)