forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6978 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -436,9 +436,10 @@ package</A>.
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR ALIGN="center"><TD ><A HREF = "pair_awpmd.html">awpmd/cut</A></TD><TD ><A HREF = "pair_buck_coul.html">buck/coul</A></TD><TD ><A HREF = "pair_cmm.html">cg/cmm</A></TD><TD ><A HREF = "pair_cmm.html">cg/cmm/coul/cut</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_cmm.html">cg/cmm/coul/long</A></TD><TD ><A HREF = "pair_dipole.html">dipole/sf</A></TD><TD ><A HREF = "pair_eam.html">eam/cd</A></TD><TD ><A HREF = "pair_eff.html">eff/cut</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj_coul.html">lj/coul</A></TD><TD ><A HREF = "pair_lj_sf.html">lj/sf</A></TD><TD ><A HREF = "pair_reax_c.html">reax/c</A><A HREF = "pair_heatconduction.html">sph/heatconduction</A></TD><TD ><A HREF = "pair_idealgas.html">sph/idealgas</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj.html">sph/lj</A></TD><TD ><A HREF = "pair_rhosum.html">sph/rhosum</A></TD><TD ><A HREF = "pair_taitwater.html">sph/taitwater</A></TD><TD ><A HREF = "pair_taitwater_morris.html">sph/taitwater/morris</A>
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<TR ALIGN="center"><TD ><A HREF = "pair_cmm.html">cg/cmm/coul/long</A></TD><TD ><A HREF = "pair_dipole.html">dipole/sf</A></TD><TD ><A HREF = "pair_eam.html">eam/cd</A></TD><TD ><A HREF = "pair_edip.html">edip</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_eff.html">eff/cut</A></TD><TD ><A HREF = "pair_lj_coul.html">lj/coul</A></TD><TD ><A HREF = "pair_lj_sf.html">lj/sf</A></TD><TD ><A HREF = "pair_reax_c.html">reax/c</A><A HREF = "pair_heatconduction.html">sph/heatconduction</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_idealgas.html">sph/idealgas</A></TD><TD ><A HREF = "pair_lj.html">sph/lj</A></TD><TD ><A HREF = "pair_rhosum.html">sph/rhosum</A></TD><TD ><A HREF = "pair_taitwater.html">sph/taitwater</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_taitwater_morris.html">sph/taitwater/morris</A>
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</TD></TR></TABLE></DIV>
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<P>These are accelerated pair styles, which can be used if LAMMPS is
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@ -22,8 +22,11 @@ pair_coeff * * Si.edip Si
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</P>
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<P><B>Description:</B>
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</P>
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<P>The <I>edip</I> style computes a 3-body <A HREF = "#EDIP">EDIP</A>
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potential for the energy E of a system of atoms as
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<P>The <I>edip</I> style computes a 3-body <A HREF = "#EDIP">EDIP</A> potential which is
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popular for modeling silicon materials where it can have advantages
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over other models such as the <A HREF = "pair_sw.html">Stillinger-Weber</A> or
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<A HREF = "pair_tersoff.html">Tersoff</A> potentials. In EDIP, the energy E of a
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system of atoms is
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</P>
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<CENTER><IMG SRC = "Eqs/pair_edip.jpg">
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</CENTER>
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@ -19,8 +19,11 @@ pair_coeff * * Si.edip Si
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[Description:]
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The {edip} style computes a 3-body "EDIP"_#EDIP
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potential for the energy E of a system of atoms as
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The {edip} style computes a 3-body "EDIP"_#EDIP potential which is
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popular for modeling silicon materials where it can have advantages
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over other models such as the "Stillinger-Weber"_pair_sw.html or
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"Tersoff"_pair_tersoff.html potentials. In EDIP, the energy E of a
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system of atoms is
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:c,image(Eqs/pair_edip.jpg)
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