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Journal: Crystals, 2020
Volume: 10
Number: 865
Article:
First Principles Density Functional Theory Prediction of the Crystal Structure and the Elastic Properties of Mo2ZrB2 and Mo2HfB2
Authors:
by
Rachid Stefan Touzani and Manja Krüger
Link:
https://www.mdpi.com/2073-4352/10/10/865
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