Surface Relaxation of Clean Mo (110), Optimization of Sn Adsorption and Ab-Initio Calculation of The Electronic Density of States (DoS)

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21 October 2021

journal article
research article
Published by Kyushu University in Proceedings of International Exchange and Innovation Conference on Engineering & Sciences (IEICES)

Vol. 7, 39-44
DOI:10.5109/4738557

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