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Efficient ab initio quantum mechanical simulations of structural stability and vibrational properties of bulk, monolayer and ( n ,0) nanotubes: Yttrium sesquioxide Y 2 O 3
Larbi, Tarek, El‐Kelany, Khaled E., Doll, Klaus, Amlouk, MosbahJournal:
Journal of Raman Spectroscopy
DOI:
10.1002/jrs.5778
Date:
November, 2019
File:
PDF, 6.25 MB
2019