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Density functional theory calculation of monolayer WTe 2 transition metal dichalcogenides doped with H, Li and Be
Igumbor, E., Mapasha, R.E., Meyer, W.E.Language:
english
Journal:
Physica B: Condensed Matter
DOI:
10.1016/j.physb.2017.07.024
Date:
July, 2017
File:
PDF, 1.21 MB
english, 2017