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lammps/examples/reax/Fluorographene
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sjplimp 05f12d0a82 git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10187 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2013-06-28 22:23:17 +00:00
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README git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10187 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2013-06-28 22:23:17 +00:00
data.FC git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10187 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2013-06-28 22:23:17 +00:00
dumpnpt.xyz git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10187 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2013-06-28 22:23:17 +00:00
ffield.reax.FC git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10187 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2013-06-28 22:23:17 +00:00
in.FC git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10187 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2013-06-28 22:23:17 +00:00
log.FC git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10187 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2013-06-28 22:23:17 +00:00

README

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Disclaimer:  Using these force fields for systems they 
have not been explicitly trained against may produce
unrealistic results.  Please see the README file in 
each subdirectory for more detailed information.

F/C/H
     The follow information is reproduced from:

     "C_F_H (Fluorographene): Sandeep Kumar Singh, S. Goverapet Srinivasan, M. Neek-Amal, S. Costamagna, Adri C. T. van Duin, and F. M. Peeters Phys. Rev. B 87, 104114 (2013)."

     - The ReaxFF force field parameters have been fit 
     to a large quantum mechanics (QM) training set containing 
     monolayer of fluorographene at various temperature.