Electron structure of topologically disordered metals
Here two methods for calculating the density of states of electrons in conduction band of disordered metals are investigated. The first one is based on the usage of one-parameter trial electron wave function. The equation for density of states gotten within this method is more general as compared to...
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| Format: | Article |
| Language: | English |
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Institute for Condensed Matter Physics
2005-01-01
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| Series: | Condensed Matter Physics |
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| Online Access: | http://dx.doi.org/10.5488/CMP.8.3.537 |