Recent content by Dmitry

Well, you are right - he is a sadist! He is my supervisor of studies. There is a project to create a Monte-Carlo device simulation program. We were using the quadratic energy-wavevector relation with nonparabolicity and decided to improve the accuracy. My task is to write a module for the full...

Thanks for your interest! I need the full band structure calculation for Monte Carlo simulation of transport process. For the beginning I need something simple enough, and then I will improve the calculation.

Thanks, ZapperZ! Thanks, ZapperZ, but this page is not exactly what I need. For now it would be enough for me to calculate without nonlocal contribution and spin-orbit interaction. I am looking for something more simple. Anyway, you are right, I need this calculation for Monte-Carlo simulation...

Please, help me to calculate the band structure of Si using the pseudopotential method. I will appreciate if you send me a simple program of calculation in any programming language very much and will be very grateful for any link or reference. The problem is than I've read the pile of books and...