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Pseudopotential charge densities of trigonal Se and Te

✍ Scribed by Michael Schlüter

Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
286 KB
Volume
7
Category
Article
ISSN
0020-7608

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The ϵ2-spectrum of trigonal Te (pseudopo
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## Abstract Using the pseudopotential method the ϵ~2~‐spectrum of trigonal Te was calculated. To get further insight into the origin of the structures the contributions from various regions of the BZ were calculated separately. The influence of the oscillator strengths is discussed by comparing the

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✍ H. Preuss; H. Stoll; U. Wedig; Th. Krüger 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 736 KB

## Abstract Semilocal pseudopotentials have been determined for first–row (Li to Ne), second row (Na to Ar), and third‐row atoms (K, Ca). Core–valence correlation is included by adjusting the pseudopotentials to experimental energies of ions with a single valence electron. Correlation within the va