Trend studies of A15 compounds by self-consistent band calculations |
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| Authors: | G. Arbman T. Jarlborg |
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| Affiliation: | Research Institute of Swedish National Defence, S-104 50 Stockholm, Sweden;Department of Physics, Chalmers University of Technology, S-402 20 Göteborg 5, Sweden |
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| Abstract: | The LMTO (linear muffin tin orbital) method and related canonical methods have been used to achieve self-consistent electronic energy band structures for 26 A15 compounds. Some of the more important results are presented and discussed in terms of density-of-state functions, charge transfer, and superconducting transition temperature. |
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