"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c

:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)

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pair_style kolmogorov/crespi/full command :h3

[Syntax:]

pair_style hybrid/overlay kolmogorov/crespi/full cutoff tap_flag :pre

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

[Examples:]

pair_style hybrid/overlay kolmogorov/crespi/full 20.0 0
pair_coeff * * none
pair_coeff * * kolmogorov/crespi/full  CC.KC   C C :pre

pair_style hybrid/overlay rebo kolmogorov/crespi/full 16.0
pair_coeff * * rebo                    CH.airebo  C C
pair_coeff * * kolmogorov/crespi/full  CC.KC      C C :pre

[Description:]

The {kolmogorov/crespi/full} style computes the Kolmogorov-Crespi
interaction potential as described in "(Kolmogorov)"_#Kolmogorov1.
No simplification is made,

:c,image(Eqs/pair_kolmogorov_crespi_full.jpg)

It is important to have a sufficiently large cutoff to ensure smooth
forces and to include all the pairs to build the neighbor list for
calculating the normals.  Energies are shifted so that they go
continuously to zero at the cutoff assuming that the exponential part of
{Vij} (first term) decays sufficiently fast.  This shift is achieved by
the last term in the equation for {Vij} above.

NOTE: This potential is intended for interactions between two different
graphene layers. Therefore, to avoid interaction within the same layers,
each layer should have a separate molecule id and is recommended to use
"full" atom style in the data file.

The parameter file (e.g. CC.KC), is intended for use with {metal}
"units"_units.html, with energies in meV. Two additional parameters, {S},
and {rcut} are included in the parameter file. {S} is designed to
facilitate scaling of energies. {rcut} is designed to build the neighbor
list for calculating the normals for each atom pair.

This potential must be used in combination with hybrid/overlay.
Other interactions can be set to zero using pair_style {none}.

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

This pair style does not support the pair_modify mix, shift, table,
and tail options.

This pair style does not write their 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.

[Restrictions:]

This fix is part of the USER-MISC package.  It is only enabled if
LAMMPS was built with that package.  See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.

This pair potential requires the newton setting to be {on} for pair
interactions.

The CC.KC potential file provided with LAMMPS (see the potentials
folder) are parameterized for metal units.  You can use this potential
with any LAMMPS units, but you would need to create your own custom
CC.KC potential file with all coefficients converted to the appropriate
units.

[Related commands:]

"pair_coeff"_pair_coeff.html
"pair_none"_pair_none.html
"pair_style hybrid/overlay"_pair_hybrid.html
"pair_style kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html
"pair_style ilp/graphene/hbn"_pair_ilp_graphene_hbn.html

[Default:] tap_flag = 0

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:link(Kolmogorov1)
[(Kolmogorov)] A. N. Kolmogorov, V. H. Crespi, Phys. Rev. B 71, 235415 (2005)
