pair_style sw command
Accelerator Variants: sw/gpu, sw/intel, sw/kk, sw/omp
pair_style sw pair_coeff * * si.sw Si pair_coeff * * GaN.sw Ga N Ga
The sw style computes a 3-body Stillinger-Weber potential for the energy E of a system of atoms as
where \(\phi_2\) is a two-body term and \(\phi_3\) is a three-body term. The summations in the formula are over all neighbors J and K of atom I within a cutoff distance \(a \).
Only a single pair_coeff command is used with the sw style which specifies a Stillinger-Weber potential file with parameters for all needed elements. These are mapped to LAMMPS atom types by specifying N additional arguments after the filename in the pair_coeff command, where N is the number of LAMMPS atom types:
N element names = mapping of SW elements to atom types
See the pair_coeff doc page for alternate ways to specify the path for the potential file.
As an example, imagine a file SiC.sw has Stillinger-Weber values for Si and C. If your LAMMPS simulation has 4 atoms types and you want the first 3 to be Si, and the fourth to be C, you would use the following pair_coeff command:
pair_coeff * * SiC.sw Si Si Si C
The first 2 arguments must be * * so as to span all LAMMPS atom types. The first three Si arguments map LAMMPS atom types 1,2,3 to the Si element in the SW file. The final C argument maps LAMMPS atom type 4 to the C element in the SW file. If a mapping value is specified as NULL, the mapping is not performed. This can be used when a sw potential is used as part of the hybrid pair style. The NULL values are placeholders for atom types that will be used with other potentials.
Stillinger-Weber files in the potentials directory of the LAMMPS distribution have a “.sw” suffix. Lines that are not blank or comments (starting with #) define parameters for a triplet of elements. The parameters in a single entry correspond to the two-body and three-body coefficients in the formula above:
element 1 (the center atom in a 3-body interaction)
\(\epsilon\) (energy units)
\(\sigma\) (distance units)
The A, B, p, and q parameters are used only for two-body interactions. The \(\lambda\) and \(\cos\theta_0\) parameters are used only for three-body interactions. The \(\epsilon\), \(\sigma\) and a parameters are used for both two-body and three-body interactions. \(\gamma\) is used only in the three-body interactions, but is defined for pairs of atoms. The non-annotated parameters are unitless.
LAMMPS introduces an additional performance-optimization parameter tol that is used for both two-body and three-body interactions. In the Stillinger-Weber potential, the interaction energies become negligibly small at atomic separations substantially less than the theoretical cutoff distances. LAMMPS therefore defines a virtual cutoff distance based on a user defined tolerance tol. The use of the virtual cutoff distance in constructing atom neighbor lists can significantly reduce the neighbor list sizes and therefore the computational cost. LAMMPS provides a tol value for each of the three-body entries so that they can be separately controlled. If tol = 0.0, then the standard Stillinger-Weber cutoff is used.
The Stillinger-Weber potential file must contain entries for all the elements listed in the pair_coeff command. It can also contain entries for additional elements not being used in a particular simulation; LAMMPS ignores those entries.
For a single-element simulation, only a single entry is required (e.g. SiSiSi). For a two-element simulation, the file must contain 8 entries (for SiSiSi, SiSiC, SiCSi, SiCC, CSiSi, CSiC, CCSi, CCC), that specify SW parameters for all permutations of the two elements interacting in three-body configurations. Thus for 3 elements, 27 entries would be required, etc.
As annotated above, the first element in the entry is the center atom in a three-body interaction. Thus an entry for SiCC means a Si atom with 2 C atoms as neighbors. The parameter values used for the two-body interaction come from the entry where the second and third elements are the same. Thus the two-body parameters for Si interacting with C, comes from the SiCC entry. The three-body parameters can in principle be specific to the three elements of the configuration. In the literature, however, the three-body parameters are usually defined by simple formulas involving two sets of pair-wise parameters, corresponding to the ij and ik pairs, where i is the center atom. The user must ensure that the correct combining rule is used to calculate the values of the three-body parameters for alloys. Note also that the function \(\phi_3\) contains two exponential screening factors with parameter values from the ij pair and ik pairs. So \(\phi_3\) for a C atom bonded to a Si atom and a second C atom will depend on the three-body parameters for the CSiC entry, and also on the two-body parameters for the CCC and CSiSi entries. Since the order of the two neighbors is arbitrary, the three-body parameters for entries CSiC and CCSi should be the same. Similarly, the two-body parameters for entries SiCC and CSiSi should also be the same. The parameters used only for two-body interactions (A, B, p, and q) in entries whose second and third element are different (e.g. SiCSi) are not used for anything and can be set to 0.0 if desired. This is also true for the parameters in \(\phi_3\) that are taken from the ij and ik pairs (\(\sigma\), a, \(\gamma\))
Styles with a gpu, intel, kk, omp, or opt suffix are functionally the same as the corresponding style without the suffix. They have been optimized to run faster, depending on your available hardware, as discussed on the Speed packages doc page. The accelerated styles take the same arguments and should produce the same results, except for round-off and precision issues.
These accelerated styles are part of the GPU, USER-INTEL, KOKKOS, USER-OMP and OPT packages, respectively. They are only enabled if LAMMPS was built with those packages. See the Build package doc page for more info.
You can specify the accelerated styles explicitly in your input script by including their suffix, or you can use the -suffix command-line switch when you invoke LAMMPS, or you can use the suffix command in your input script.
When using the USER-INTEL package with this style, there is an additional 5 to 10 percent performance improvement when the Stillinger-Weber parameters p and q are set to 4 and 0 respectively. These parameters are common for modeling silicon and water.
See the Speed packages doc page for more instructions on how to use the accelerated styles effectively.
Mixing, shift, table, tail correction, restart, rRESPA info
For atom type pairs I,J and I != J, where types I and J correspond to two different element types, mixing is performed by LAMMPS as described above from values in the potential file.
This pair style does not support the pair_modify shift, table, and tail options.
This pair style does not write its information to binary restart files, since it is stored in potential files. Thus, you need to re-specify the pair_style and pair_coeff commands in an input script that reads a restart file.
This pair style can only be used via the pair keyword of the run_style respa command. It does not support the inner, middle, outer keywords.
This pair style is part of the MANYBODY package. It is only enabled if LAMMPS was built with that package. See the Build package doc page for more info.
This pair style requires the newton setting to be “on” for pair interactions.
The Stillinger-Weber potential files provided with LAMMPS (see the potentials directory) are parameterized for metal units. You can use the SW potential with any LAMMPS units, but you would need to create your own SW potential file with coefficients listed in the appropriate units if your simulation does not use “metal” units.
(Stillinger) Stillinger and Weber, Phys Rev B, 31, 5262 (1985).