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• W2555249644 abstract "This chapter details three frequently used empirical approaches, based on the pseudopotential, k · p, and tight-binding (TB) methods. The connection between these approaches is highlighted, and emphasis is placed on discussing how well these methods can reproduce experimental data and first principle simulations. The data provided by these techniques are based on the Hamiltonian and can be used as inputs for accurate transport models such as the semiclassical Monte Carlo and the quantum nonequilibrium Green's function. The chapter also provides an introduction to the commonly used semiempirical methods for bulk semiconductors. It details three formalisms for electronic band structure calculation with examples for bulk silicon and germanium using different expansion functions. In the most common form of TB models, the interaction between different orbitals is allowed only if the atomic sites are nearest neighbors and if the orbitals are orthogonal." @default.
• W2555249644 created "2016-11-30" @default.
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• W2555249644 date "2016-11-26" @default.
• W2555249644 modified "2023-09-26" @default.
• W2555249644 title "Electronic Band Structure: Empirical Pseudopotentials, <b>k</b> · <b>p</b> and Tight‐Binding Methods" @default.
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• W2555249644 doi "https://doi.org/10.1002/9781118761793.ch3" @default.
• W2555249644 hasPublicationYear "2016" @default.
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