Hello, afonari,
When I used the emc.py script to calculate the effective mass of CH3NH3PbI3, I am confused that the effective mass (0)/(1)/(2) gradully increased with the step size from 0.005 to 0.1. I have read the "Choice of step size in the EMC program" and "Paper-03-18-2013", It is regrettable that i still don't know how to choose an appropriate step value.
Best Regards,
libaoyuzi
Hello, afonari,
When I used the emc.py script to calculate the effective mass of CH3NH3PbI3, I am confused that the effective mass (0)/(1)/(2) gradully increased with the step size from 0.005 to 0.1. I have read the "Choice of step size in the EMC program" and "Paper-03-18-2013", It is regrettable that i still don't know how to choose an appropriate step value.
Best Regards,
libaoyuzi