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Electronic energy spectrum of two-dimensional solids and a chain of C atoms from a quantum network model
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| Author |
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| Abstract |
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| The aim of this study is to explain how a quantum network can be used as simple model to calculate complex band structures. The paper contains an introduction, a mathematical exposure of the method, and applications to graphene, boron nitride, and polyacetylene chains. Using a quantum network is a simple, intuitive, and, yet, rather accurate way to obtain a band structure for a complex material. One focus here is to invoke physical and chemical intuition to construct the effective one-body potential along the wires of a quantum network. | | |
| Language |
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English
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| Source (journal) |
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Journal of mathematical chemistry. - Basel | |
| Publication |
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Basel : 2004
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| ISSN |
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0259-9791
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| Volume/pages |
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36:2(2004), p. 93-112
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| ISI |
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000223484900002
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