"LIGGGHTS WWW Site"_liws - "LAMMPS WWW Site"_lws - "LIGGGHTS Documentation"_ld - "LIGGGHTS Commands"_lc :c

:link(liws,http://www.cfdem.com)
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)

:line

gran rolling_friction cdt :h3

[Syntax:]

rolling_friction cdt :pre

[LIGGGHTS vs. LAMMPS Info:]

This part of "pair gran"_pair_gran.html and 
"fix wall/gran"_fix_wall_gran.html
is not availabe in LAMMPS.

[Description:]

This model can be used as part of "pair gran"_pair_gran.html and 
"fix wall/gran"_fix_wall_gran.html

The constant directional torque (CDT) model adds an additional torque 
contribution, equal to

torque_rf = rmu*k_n*delta_n*w_r_shear/mag(w_r_shear)*(R*).

w_r_shear is the projection of w_r into the shear plane, where w_r = w1-w2

If the rolling friction model is activated, the coefficient of rolling friction (rmu) must be defined as

fix id all property/global coefficientRollingFriction peratomtypepair n_atomtypes value_11 value_12 .. value_21 value_22 .. .
    (value_ij=value for the coefficient of rolling friction between atom type i and j; n_atomtypes is the number of atom types you want to use in your simulation) :pre

IMPORTANT NOTE: You have to use atom styles beginning from 1, e.g. 1,2,3,...

[(Ai)] Jun Ai, Jian-Fei Chen, J. Michael Rotter, Jin Y. Ooi, Powder Technology, 206 (3), p 269-282 (2011).
