2016-05-10 01:33:12 +08:00
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< li class = "toctree-l1" > < a class = "reference internal" href = "Section_intro.html" > 1. Introduction< / a > < / li >
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< li > fix eos/cv command< / li >
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< div class = "section" id = "fix-eos-cv-command" >
< span id = "index-0" > < / span > < h1 > fix eos/cv command< / h1 >
< div class = "section" id = "syntax" >
< h2 > Syntax< / h2 >
< div class = "highlight-default" > < div class = "highlight" > < pre > < span > < / span > < span class = "n" > fix< / span > < span class = "n" > ID< / span > < span class = "n" > group< / span > < span class = "o" > -< / span > < span class = "n" > ID< / span > < span class = "n" > eos< / span > < span class = "o" > /< / span > < span class = "n" > cv< / span > < span class = "n" > cv< / span >
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< li > ID, group-ID are documented in < a class = "reference internal" href = "fix.html" > < span class = "doc" > fix< / span > < / a > command< / li >
< li > eos/cv = style name of this fix command< / li >
< li > cv = constant-volume heat capacity (energy/temperature units)< / li >
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< h2 > Examples< / h2 >
< div class = "highlight-default" > < div class = "highlight" > < pre > < span > < / span > < span class = "n" > fix< / span > < span class = "mi" > 1< / span > < span class = "nb" > all< / span > < span class = "n" > eos< / span > < span class = "o" > /< / span > < span class = "n" > cv< / span > < span class = "mf" > 0.01< / span >
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< h2 > Description< / h2 >
< p > Fix < em > eos/cv< / em > applies a mesoparticle equation of state to relate the
particle internal energy (u_i) to the particle internal temperature
(dpdTheta_i). The < em > eos/cv< / em > mesoparticle equation of state requires
the constant-volume heat capacity, and is defined as follows:< / p >
< img alt = "_images/fix_eos-cv.jpg" class = "align-center" src = "_images/fix_eos-cv.jpg" / >
< p > where Cv is the constant-volume heat capacity, u_cond is the internal
conductive energy, and u_mech is the internal mechanical energy. Note
that alternative definitions of the mesoparticle equation of state are
possible.< / p >
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< h2 > Restrictions< / h2 >
2016-06-07 23:49:45 +08:00
< p > This command is part of the USER-DPD package. It is only enabled if
LAMMPS was built with that package. See the < a class = "reference internal" href = "Section_start.html#start-3" > < span class = "std std-ref" > Making LAMMPS< / span > < / a > section for more info.< / p >
< p > This command also requires use of the < a class = "reference internal" href = "atom_style.html" > < span class = "doc" > atom_style dpd< / span > < / a >
command.< / p >
2016-05-10 01:33:12 +08:00
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< div class = "section" id = "related-commands" >
< h2 > Related commands< / h2 >
< p > < a class = "reference internal" href = "fix_shardlow.html" > < span class = "doc" > fix shardlow< / span > < / a > , < a class = "reference internal" href = "pair_dpd_fdt.html" > < span class = "doc" > pair dpd/fdt< / span > < / a > < / p >
< p > < strong > Default:< / strong > none< / p >
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< p id = "larentzos" > < strong > (Larentzos)< / strong > J.P. Larentzos, J.K. Brennan, J.D. Moore, and
W.D. Mattson, “ LAMMPS Implementation of Constant Energy Dissipative
Particle Dynamics (DPD-E)” , ARL-TR-6863, U.S. Army Research
Laboratory, Aberdeen Proving Ground, MD (2014).< / p >
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