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On the influence of different statistical exchange approximations on a pseudopotential calculation of the cohesive energies, structures and bulk properties of magnesium and aluminium

✍ Scribed by J. Hafner

Book ID
112893030
Publisher
Società Italiana di Fisica
Year
1972
Weight
248 KB
Volume
5
Category
Article
ISSN
0375-930X

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✍ J. Hafner 📂 Article 📅 1973 🏛 John Wiley and Sons 🌐 English ⚖ 698 KB

## Abstract The influence of electronic exchange and correlation on pseudopotential calculations is discussed within the framework of Harrison's first principles pseudopotential formalism. The Xα local exchange and correlation approximation is used for the calculation of the core states and for the