Dear all: I am a new user to qespresso. I wonder whether this software can calculate the electron-phonon interaction coefficient in semiconductors. Because in the manual, it is referred that it can calculate this coefficient in metals and can not in insulators. Does anybody know this?
Thanks in advance! Lihong -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20101022/b34530d2/attachment.htm
