Johnson-Wang/MontePhonon

The program needs only the MFP cumulative contribution to thermal conductivity based on the paper [F. Yang and C. Dames, Phys. Rev. B 87, 035437 (2013)].

Prerequisite installed program and packages:
a. python 2.7 and above
b. python packages (numpy, matplotlib)

files:
mc3d.py -- Main entrance
structure.py -- The base class of the structures possessing most common features (thickness, period and phonon bouncing functions)
stdlib.py -- structure library for different structures inherited from the base class. The functions to determine whether a point lies inside the structure are defined in each class
phonons.py -- a class named Phonons is defined.

usage
e.g.
a. Run the simulation for the Staggered case
python mc3d.py --seg=300 --nph=10000 --structure=Stagger --px=1200 --py=600 --pz=150 --hx=160 --hy=160 ./data/M_K-T300-s0.0-sum.dat
b. Run the simulation for the Ordered case
python mc3d.py --seg=300 --nph=10000 --structure=Ordered --px=600 --py=600 --pz=150 --hx=160 --hy=160 ./data/M_K-T300-s0.0-sum.dat
c. Help on the arguments and parameters
python mc3d.py -h

Run on MEZ503
a. Download and install the software "security shell client"
b. Setup the machine MEZ503
host: mez503.ust.h
usrname: xwangan
password: xwangan
c. go the the directory by runing command "cd /home/xwangan/file/nanomesh/"
d. run the commands shown in #4