Recent content by Rod

I'm (by now) a fairly old guy; having a 1976 Aero-Astro PhD from MIT. I spent many years doing applied work at LLNL, but am now interested in doing solid-state physics calculations. So, I'll probably be posting a bunch of DFT software questions.

I'm interested in calculating density of states (DOS) and band structures for metals in which the electrons have a finite temperature (up to ~ 3 eV). I've read several papers indicating that the DOS shifts with electron temperature, and that DFT can be used to calculate finite-temperature...