Open AccessSurface Relaxation of Clean Mo (110), Optimization of Sn Adsorption and Ab-Initio Calculation of The Electronic Density of States (DoS)
Author(s) -
Dhiman Banik,
Shahadat Hossain,
Xiaobin Chen,
Takeshi Nakagawa
Publication year - 2021
Publication title -
proceedings of international exchange and innovation conference on engineering and sciences (ieices)
Language(s) - English
Resource type - Journals
ISSN - 2434-1436
DOI - 10.5109/4738557
Subject(s) - adsorption , ab initio , relaxation (psychology) , materials science , surface (topology) , chemical physics , density functional theory , computational chemistry , ab initio quantum chemistry methods , molecular physics , chemistry , molecule , geometry , organic chemistry , mathematics , psychology , social psychology
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