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It is somewhat crude to suggest that the metal-induced gap states (MIGS) are tail ends of metal states that leak into the semiconductor.Since the mid-gap states do exist within some depth of the semiconductor, they must be a mixture (a Fourier series) of valence and conduction band states from the bulk.
The empty lattice approximation is a theoretical electronic band structure model in which the potential is periodic and weak (close to constant). One may also consider an empty [clarification needed] irregular lattice, in which the potential is not even periodic. [1]
Hubbard model; The band structure has been generalised to wavevectors that are complex numbers, resulting in what is called a complex band structure, which is of interest at surfaces and interfaces. Each model describes some types of solids very well, and others poorly. The nearly free electron model works well for metals, but poorly for non ...
It is the energy required to promote an electron from the valence band to the conduction band. The resulting conduction-band electron (and the electron hole in the valence band) are free to move within the crystal lattice and serve as charge carriers to conduct electric current. It is closely related to the HOMO/LUMO gap in chemistry. If the ...
Gas electron diffraction (GED) is one of the applications of electron diffraction techniques. [1] The target of this method is the determination of the structure of gaseous molecules, i.e., the geometrical arrangement of the atoms from which a molecule is built up. GED is one of two experimental methods (besides microwave spectroscopy) to ...
Dispersion relation for the 2D nearly free electron model as a function of the underlying crystalline structure. The nearly free electron model is a modification of the free-electron gas model which includes a weak periodic perturbation meant to model the interaction between the conduction electrons and the ions in a crystalline solid.
In atomic physics and quantum chemistry, the electron configuration is the distribution of electrons of an atom or molecule (or other physical structure) in atomic or molecular orbitals. [1] For example, the electron configuration of the neon atom is 1s 2 2s 2 2p 6 , meaning that the 1s, 2s, and 2p subshells are occupied by two, two, and six ...
This book contains predicted electron configurations for the elements up to 172, as well as 184, based on relativistic Dirac–Fock calculations by B. Fricke in Fricke, B. (1975). Dunitz, J. D. (ed.). "Superheavy elements a prediction of their chemical and physical properties". Structure and Bonding. 21. Berlin: Springer-Verlag: 89– 144.