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Contribution of molecular dynamics simulations and ab initio calculations to the interpretation of Mg K-edge experimental XANES in K 2 O–MgO–3SiO 2 glass
✍ Scribed by Trcera, Nicolas; Rossano, Stéphanie; Madjer, Karim; Cabaret, Delphine
- Book ID
- 120940864
- Publisher
- Institute of Physics
- Year
- 2011
- Tongue
- English
- Weight
- 696 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0953-8984
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