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Anisotropy of Electronic and Physical Properties of Graphite and its Crystal Compounds

✍ Scribed by A. R. Ubbelohde

Publisher
John Wiley and Sons
Year
1962
Tongue
English
Weight
252 KB
Volume
1
Category
Article
ISSN
0044-8249

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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