HOME > Presentation > DetailDensity functional perturbation theory calculation of photoelectron-phonon interaction at Cu(110) surface南谷英美, 荒船 竜一, 高木紀明, 渡邉 聡 . The 9th international conference on Computational Phyiscs . 2015.NIMS author(s)ARAFUNE, RyuichiFulltext and dataset(s) on Materials Data Repository (MDR)Created at :2017-02-14 10:54:20 +0900 Updated at :2018-06-05 13:39:54 +0900