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ChemInform Abstract: Electronic Structure Calculations for the Ternary Intermetallic Compounds A2MX and AMX2 (A: Li; M: Rh, Pd, Ir, Pt; X: Al, Ga, In) Using Density-Functional Theory.
✍ Scribed by Lydia Drews-Nicolai; Georg Hohlneicher
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 28 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0931-7597
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