First-principles FP-LAPW calculations and X-ray spectroscopy studies of the electronic structure of Zr3V3O and Zr3V3O0.6 oxides
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference55 articles.
1. Relationship between microstructure and hydrogenation properties of Ti0.85Zr0.15Mn1.5V0.5 alloy
2. Storing Hydrogen in AB2 Laves-Type Compounds*
3. Hydrogen storage properties of TiMn2-based alloys
4. Relationship between hydrogen sorption properties and crystallography for TiMn2 based alloys
5. Effect of Fe addition on hydrogen storage characteristics of Ti0.16Zr0.05Cr0.22V0.57 alloy
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