Electronic and structural properties of
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Michael Springborg
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Article
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2000
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John Wiley and Sons
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English
โ 378 KB
๐ 2 views
Results of density functional calculations on infinite, periodic chains are reported. The method that is applied is based on linearized muffin-tin orbitals as basis functions, although the full potential and not only its muffin-tin part is included in the calculations. Special emphasis is put on ana