lammps/doc/pair_comb.txt

"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 comb command :h3
pair_style comb/omp command :h3
pair_style comb3 command :h3

[Syntax:]

pair_style comb
pair_style comb3 keyword :pre

keyword = {polar}
  {polar} value = {polar_on} or {polar_off} = whether or not to include atomic polarization :pre
:ule

[Examples:]

pair_style comb
pair_coeff * * ../potentials/ffield.comb Si
pair_coeff * * ../potentials/ffield.comb Hf Si O :pre
pair_style comb3 polar_off
pair_coeff * * ../potentials/ffield.comb3 O Cu N C O :pre

[Description:]

Style {comb} computes the second-generation variable charge COMB
(Charge-Optimized Many-Body) potential.  Style {comb3} computes the
third-generation COMB potential.  These COMB potentials are described
in "(COMB)"_#COMB and "(COMB3)"_#COMB3.  Briefly, the total energy
{E<sub>T</sub>} of a system of atoms is given by

:c,image(Eqs/pair_comb1.jpg)

where {E<sub>i</sub><sup>self</sup>} is the self-energy of atom {i} 
(including atomic ionization energies and electron affinities),
{E<sub>ij</sub><sup>short</sup>} is the bond-order potential between 
atoms {i} and {j},
{E<sub>ij</sub><sup>Coul</sup>} is the Coulomb interactions,
{E<sup>polar</sup>} is the polarization term for organic systems 
(style {comb3} only), 
{E<sup>vdW</sup>} is the van der Waals energy (style {comb3} only), 
{E<sup>barr</sup>} is a charge barrier function, and 
{E<sup>corr</sup>} are angular correction terms.

The COMB potentials (styles {comb} and {comb3}) are variable charge
potentials.  The equilibrium charge on each atom is calculated by the
electronegativity equalization (QEq) method.  See "Rick"_#Rick for
further details.  This is implemented by the "fix
qeq/comb"_fix_qeq_comb.html command, which should normally be
specified in the input script when running a model with the COMB
potential.  The "fix qeq/comb"_fix_qeq_comb.html command has options
that determine how often charge equilibration is performed, its
convergence criterion, and which atoms are included in the
calculation.

Only a single pair_coeff command is used with the {comb} and {comb3}
styles which specifies the COMB potential file with parameters for all
needed elements.  These are mapped to LAMMPS atom types by specifying
N additional arguments after the potential file in the pair_coeff
command, where N is the number of LAMMPS atom types.

For example, if your LAMMPS simulation of a Si/SiO<sub>2</sub>/
HfO<sub>2</sub> interface has 4 atom types, and you want the 1st and
last to be Si, the 2nd to be Hf, and the 3rd to be O, and you would
use the following pair_coeff command:

pair_coeff * * ../potentials/ffield.comb Si Hf O Si :pre

The first two arguments must be * * so as to span all LAMMPS atom
types.  The first and last Si arguments map LAMMPS atom types 1 and 4
to the Si element in the {ffield.comb} file.  The second Hf argument
maps LAMMPS atom type 2 to the Hf element, and the third O argument
maps LAMMPS atom type 3 to the O element in the potential file.  If a
mapping value is specified as NULL, the mapping is not performed.
This can be used when a {comb} 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.

For style {comb}, the provided potential file {ffield.comb} contains
all currently-available 2nd generation COMB parameterizations: for Si,
Cu, Hf, Ti, O, their oxides and Zr, Zn and U metals.  For style
{comb3}, the potential file {ffield.comb3} contains all
currently-available 3rd generation COMB paramterizations: O, Cu, N, C,
H, Ti, Zn and Zr.  The status of the optimization of the compounds, for
example Cu<sub>2</sub>O, TiN and hydrocarbons, are given in the
following table:

:c,image(Eqs/pair_comb2.jpg)

For style {comb3}, in addition to ffield.comb3, a special parameter
file, {lib.comb3}, that is exclusively used for C/O/H systems, will be
automatically loaded if carbon atom is detected in LAMMPS input
structure.  This file must be in your working directory or in the
directory pointed to by the environment variable LAMMPS_POTENTIALS, as
described on the "pair_coeff"_pair_coeff.html command doc page.

Keyword {polar} indicates whether the force field includes
the atomic polarization.  Since the equilibration of the polarization
has not yet been implemented, it can only set polar_off at present.

IMPORTANT NOTE: You can not use potential file {ffield.comb} with
style {comb3}, nor file {ffield.comb3} with style {comb}.

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Styles with a {cuda}, {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 in "Section_accelerate"_Section_accelerate.html
of the manual.  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 USER-CUDA, GPU, USER-INTEL,
KOKKOS, USER-OMP and OPT packages, respectively.  They are only
enabled if LAMMPS was built with those packages.  See the "Making
LAMMPS"_Section_start.html#start_3 section 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"_Section_start.html#start_7 when you invoke LAMMPS, or you can
use the "suffix"_suffix.html command in your input script.

See "Section_accelerate"_Section_accelerate.html of the manual for
more instructions on how to use the accelerated styles effectively.

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[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.

These pair styles does not support the "pair_modify"_pair_modify.html
shift, table, and tail options.

These pair styles do not write its information to "binary restart
files"_restart.html, since it is stored in potential files.  Thus, you
need to re-specify the pair_style, pair_coeff, and "fix
qeq/comb"_fix_qeq_comb.html commands in an input script that reads a
restart file.

These pair styles can only be used via the {pair} keyword of the
"run_style respa"_run_style.html command.  It does not support the
{inner}, {middle}, {outer} keywords.

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[Restrictions:]

These pair styles are part of the MANYBODY package.  It is only enabled
if LAMMPS was built with that package (which it is by default).  See
the "Making LAMMPS"_Section_start.html#start_3 section for more info.

These pair styles requires the "newton"_newton.html setting to be "on"
for pair interactions.

The COMB potentials in the {ffield.comb} and {ffield.comb3} files provided 
with LAMMPS (see the potentials directory) are parameterized for metal
"units"_units.html.  You can use the COMB potential with any LAMMPS
units, but you would need to create your own COMB potential file with
coefficients listed in the appropriate units if your simulation
doesn't use "metal" units.

[Related commands:]

"pair_style"_pair_style.html, "pair_coeff"_pair_coeff.html, 
"fix_qeq/comb"_fix_qeq_comb.html

[Default:] none

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:link(COMB)
[(COMB)]  T.-R. Shan, B. D. Devine, T. W. Kemper, S. B. Sinnott, and 
S. R. Phillpot, Phys. Rev. B 81, 125328 (2010)

:link(COMB3)
[(COMB3)] T. Liang, T.-R. Shan, Y.-T. Cheng, B. D. Devine, M. Noordhoek, 
Y. Li, Z. Lu, S. R. Phillpot, and S. B. Sinnott, Mat. Sci. & Eng: R 74, 
255-279 (2013).

:link(Rick)
[(Rick)] S. W. Rick, S. J. Stuart, B. J. Berne, J Chem Phys 101, 6141
(1994).