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  2. Peierls transition - Wikipedia

    en.wikipedia.org/wiki/Peierls_transition

    Approaching = /, the distortion due to the introduction of the new band gap will cause the electrons to be at a lower energy than they would be in the perfect crystal. Therefore, this lattice distortion becomes energetically favorable when the energy savings due to the new band gaps outweighs the elastic energy cost of rearranging the ions.

  3. Valence and conduction bands - Wikipedia

    en.wikipedia.org/wiki/Valence_and_conduction_bands

    In solid-state physics, the valence band and conduction band are the bands closest to the Fermi level, and thus determine the electrical conductivity of the solid. In nonmetals, the valence band is the highest range of electron energies in which electrons are normally present at absolute zero temperature, while the conduction band is the lowest range of vacant electronic states.

  4. Electronic band structure - Wikipedia

    en.wikipedia.org/wiki/Electronic_band_structure

    Since the number of atoms in a macroscopic piece of solid is a very large number (N ≈ 10 22), the number of orbitals that hybridize with each other is very large. For this reason, the adjacent levels are very closely spaced in energy (of the order of 10 −22 eV ), [ 4 ] [ 5 ] [ 6 ] and can be considered to form a continuum, an energy band.

  5. Band diagram - Wikipedia

    en.wikipedia.org/wiki/Band_diagram

    E i: The intrinsic Fermi level may be included in a semiconductor, to show where the Fermi level would have to be for the material to be neutrally doped (i.e., an equal number of mobile electrons and holes). E imp: Impurity energy level. Many defects and dopants add states inside the band gap of a semiconductor or insulator. It can be useful to ...

  6. Electron configurations of the elements (data page) - Wikipedia

    en.wikipedia.org/wiki/Electron_configurations_of...

    Here [Ne] refers to the core electrons which are the same as for the element neon (Ne), the last noble gas before phosphorus in the periodic table. The valence electrons (here 3s 2 3p 3) are written explicitly for all atoms. Electron configurations of elements beyond hassium (element 108) have never been measured; predictions are used below.

  7. Charge carrier density - Wikipedia

    en.wikipedia.org/wiki/Charge_carrier_density

    The carrier concentration can be calculated by treating electrons moving back and forth across the bandgap just like the equilibrium of a reversible reaction from chemistry, leading to an electronic mass action law. The mass action law defines a quantity called the intrinsic carrier concentration, which for undoped materials:

  8. Total electron content - Wikipedia

    en.wikipedia.org/wiki/Total_electron_content

    where q, m e, r e are the electron charge, mass, and radius, respectively; c is the vacuum speed of light and ϵ 0 is the vacuum permittivity. The value of the constant is approximately κ ≈ 40.308193 m 3 ·s −2 ; [ 4 ] [ 5 ] the units can be expressed equivalently as m·m 2 ·Hz 2 to highlight the cancellation involved in yielding delays ...

  9. d electron count - Wikipedia

    en.wikipedia.org/wiki/D_electron_count

    The d electron count or number of d electrons is a chemistry formalism used to describe the electron configuration of the valence electrons of a transition metal center in a coordination complex. [1] [2] The d electron count is an effective way to understand the geometry and reactivity of transition metal complexes.