LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Commands

pair_style coul/shield command

Syntax:

pair_style coul/shield cutoff tap_flag 

cutoff = global cutoff (distance units) tap_flag = 0/1 to turn off/on the taper function

Examples:

pair_style coul/shield 16.0 1
pair_coeff 1 2 0.70 

Description:

Style coul/shield computes a Coulomb interaction for boron and nitrogen atoms located in different layers of hexagonal boron nitride. This potential is designed be used in combination with the pair style ilp/graphene/hbn

NOTE: This potential is intended for electrostatic interactions between two different layers of hexagonal boron nitride. Therefore, to avoid interaction within the same layers, each layer should have a separate molecule id and is recommended to use the "full" atom style, so that charge and molecule ID information is included.

Where Tap(r_ij) is the taper function which provides a continuous cutoff (up to third derivative) for inter-atomic separations larger than r_c (Maaravi). Here lambda is the shielding parameter that eliminates the short-range singularity of the classical mono-polar electrostatic interaction expression (Maaravi).

The shielding parameter lambda (1/distance units) must be defined for each pair of atom types via the pair_coeff command as in the example above, or in the data file or restart files read by the read_data or read_restart commands:

The global cutoff (r_c) specified in the pair_style command is used.


Mixing, shift, table, tail correction, restart, rRESPA info:

This pair style does not support parameter mixing. Coefficients must be given explicitly for each type of particle pairs.

The pair_modify table option is not relevant for this pair style.

This pair style does not support the pair_modify tail option for adding long-range tail corrections to energy and pressure.

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.

Restrictions:

This style is part of the USER-MISC package. It is only enabled if LAMMPS was built with that package. See the Build package doc page for more info.

Related commands:

pair_coeff pair_style ilp/graphene/hbn

Default: tap_flag = 1


(Maaravi) T. Maaravi et al, J. Phys. Chem. C 121, 22826-22835 (2017).