Density functional perturbation theory calculation of photoelectron-phonon interaction at Cu(110) surface
The 9th international conference on Computational Phyiscs . 2015.
NIMS著者
Materials Data Repository (MDR)上の本文・データセット
作成時刻: 2017-02-14 10:54:20 +0900更新時刻: 2018-06-05 13:39:54 +0900