lammps/examples/reax/FC
Steve Plimpton 493873fb93 clean up doc src 2016-10-06 13:00:46 -06:00
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README git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11374 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2014-01-29 15:24:10 +00:00
data.FC git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11374 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2014-01-29 15:24:10 +00:00
ffield.reax.FC git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13533 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2015-07-06 16:45:58 +00:00
in.FC git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11405 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2014-01-30 22:03:01 +00:00
log.5Oct16.FC.g++.1 clean up doc src 2016-10-06 13:00:46 -06:00
log.5Oct16.FC.g++.4 clean up doc src 2016-10-06 13:00:46 -06:00

README

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.