pair_kolmogorov_crespi_z.txt
a1b40b902d3emaster

pair_kolmogorov_crespi_z.txt
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			"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)

			:line

			pair_style kolmogorov/crespi/z command :h3

			[Syntax:]

			pair_style kolmogorov/crespi/z cutoff :pre

			[Examples:]

			pair_style hybrid/overlay kolmogorov/crespi/z 20.0
			pair_coeff * * none
			pair_coeff 1 2 kolmogorov/crespi/z CC.KC C C :pre

			pair_style hybrid/overlay rebo kolmogorov/crespi/z 14.0
			pair_coeff * * rebo CH.airebo C C
			pair_coeff 1 2 kolmogorov/crespi/z CC.KC C C :pre

			[Description:]

			The {kolmogorov/crespi/z} style computes the Kolmogorov-Crespi interaction potential as
			described in "(KC)"_#KC. An important simplification is made, which is to
			take all normals along the z-axis.

			:c,image(Eqs/pair_kolmogorov_crespi_z.jpg)

			The parameter file (e.g. CC.KC), is intended for use with metal
			"units"_units.html, with energies in meV.

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

			[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.

			[Related commands:]

			"pair_coeff"_pair_coeff.html
			"pair_none"_pair_none.html

			[Default:] none

			:line

			:link(KC)
			[(KC)] Kolmogorov, Crespi, Phys. Rev. B 71, 235415 (2005)