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# MD simulation of graphite thermal conductivity units metal dimension 3 newton on boundary p s s atom_style atomic neighbor 0.3 nsq neigh_modify delay 5 check yes read_data 4qd.lammps05 group C type 1 group N type 2 pair_style hybrid/overlay airebo 3.0 1 1 tersoff pair_coeff * * tersoff NC.tersoff C N pair_coeff * * airebo CH.airebo C NULL velocity all create 200 10248678 mom yes rot yes dist gaussian units box fix NVT all nvt temp 200 200 0.05 drag 0.2 compute ke all ke/atom variable temp atom c_ke/(1.5*8.617343e-5) thermo_style custom step temp etotal vol thermo_modify lost warn thermo 100 timestep 0.0005 run 1000000 unfix NVT fix nve all nve fix temp_profile all ave/spatial 1 100000 100000 x lower 3.45 v_temp file temp.profile units box fix heat_swap all thermal/conductivity 10 x 60 swap 2 fix e_exchange all ave/time 10 1000 10000 f_heat_swap file e_exchange.dat dump graphence all xyz 1000 dump.xyz run 2000000 |
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