pair_style buck6d/coul/gauss/dsf command¶
pair_style buck6d/coul/gauss/long command¶
pair_style style args
style = buck6d/coul/gauss/dsf or buck6d/coul/gauss/long
args = list of arguments for a particular style
buck6d/coul/gauss/dsf args = smooth cutoff (cutoff2) smooth = smoothing onset within Buckingham cutoff (ratio) cutoff = global cutoff for Buckingham (and Coulombic if only 1 arg) (distance units) cutoff2 = global cutoff for Coulombic (optional) (distance units) buck6d/coul/gauss/long args = smooth smooth2 cutoff (cutoff2) smooth = smoothing onset within Buckingham cutoff (ratio) smooth2 = smoothing onset within Coulombic cutoff (ratio) cutoff = global cutoff for Buckingham (and Coulombic if only 1 arg) (distance units) cutoff2 = global cutoff for Coulombic (optional) (distance units)
pair_style buck6d/coul/gauss/dsf 0.9000 12.0000 pair_coeff 1 1 1030. 3.061 457.179 4.521 0.608 pair_style buck6d/coul/gauss/long 0.9000 1.0000 12.0000 pair_coeff 1 1 1030. 3.061 457.179 4.521 0.608
The buck6d/coul/gauss styles evaluate vdW and Coulomb interactions following the MOF-FF force field after (Schmid). The vdW term of the buck6d styles computes a dispersion damped Buckingham potential:
where A and C are a force constant, \(\kappa\) is an ionic-pair dependent reciprocal length parameter, D is a dispersion correction parameter, and the cutoff \(r_c\) truncates the interaction distance. The first term in the potential corresponds to the Buckingham repulsion term and the second term to the dispersion attraction with a damping correction analog to the Grimme correction used in DFT. The latter corrects for artifacts occurring at short distances which become an issue for soft vdW potentials.
The buck6d styles include a smoothing function which is invoked according to the global smoothing parameter within the specified cutoff. Hereby a parameter of i.e. 0.9 invokes the smoothing within 90% of the cutoff. No smoothing is applied at a value of 1.0. For the gauss/dsf style this smoothing is only applicable for the dispersion damped Buckingham potential. For the gauss/long styles the smoothing function can also be invoked for the real space coulomb interactions which enforce continuous energies and forces at the cutoff.
Both styles buck6d/coul/gauss/dsf and buck6d/coul/gauss/long evaluate a Coulomb potential using spherical Gaussian type charge distributions which effectively dampen electrostatic interactions for high charges at close distances. The electrostatic potential is thus evaluated as:
where C is an energy-conversion constant, \(q_i\) and \(q_j\) are the charges on the 2 atoms, epsilon is the dielectric constant which can be set by the dielectric command, \(\alpha\) is the ion pair dependent damping parameter and erf() is the error-function. The cutoff \(r_c\) truncates the interaction distance.
The style buck6d/coul/gauss/dsf computes the Coulomb interaction via the damped shifted force model described in (Fennell) approximating an Ewald sum similar to the pair coul/dsf styles. In buck6d/coul/gauss/long an additional damping factor is applied to the Coulombic term so it can be used in conjunction with the kspace_style command and its ewald or pppm options. The Coulombic cutoff in this case separates the real and reciprocal space evaluation of the Ewald sum.
If one cutoff is specified it is used for both the vdW and Coulomb terms. If two cutoffs are specified, the first is used as the cutoff for the vdW terms, and the second is the cutoff for the Coulombic term.
The following coefficients must be defined for each pair of atoms types via the pair_coeff command as in the examples above, or in the data file or restart files read by the read_data or read_restart commands:
A (energy units)
\(\rho\) (distance^-1 units)
C (energy-distance^6 units)
D (distance^14 units)
\(\alpha\) (distance^-1 units)
cutoff (distance units)
The second coefficient, \(\rho\), must be greater than zero. The latter coefficient is optional. If not specified, the global vdW cutoff is used.
Mixing, shift, table, tail correction, restart, rRESPA info¶
These pair styles do not support mixing. Thus, coefficients for all I,J pairs must be specified explicitly.
These styles do not support the pair_modify shift option for the energy. Instead the smoothing function should be applied by setting the global smoothing parameter to a value < 1.0.
These styles write their information to binary restart files, so pair_style and pair_coeff commands do not need to be specified in an input script that reads a restart file.
These styles are part of the USER-MOFFF package. They are only enabled if LAMMPS was built with that package. See the Build package doc page for more info.
(Schmid) S. Bureekaew, S. Amirjalayer, M. Tafipolsky, C. Spickermann, T.K. Roy and R. Schmid, Phys. Status Solidi B, 6, 1128 (2013).
(Fennell) C. J. Fennell, J. D. Gezelter, J Chem Phys, 124, 234104 (2006).