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  2. Free electron model - Wikipedia

    en.wikipedia.org/wiki/Free_electron_model

    In solid-state physics, the free electron model is a quantum mechanical model for the behaviour of charge carriers in a metallic solid. It was developed in 1927, [1] principally by Arnold Sommerfeld, who combined the classical Drude model with quantum mechanical Fermi–Dirac statistics and hence it is also known as the Drude–Sommerfeld model.

  3. Empty lattice approximation - Wikipedia

    en.wikipedia.org/wiki/Empty_lattice_approximation

    The dispersion relations show conics of the free-electron energy dispersion parabolas for all possible reciprocal lattice vectors. This results in a very complicated set intersecting of curves when the dispersion relations are calculated because there is a large number of possible angles between evaluation trajectories, first and higher order ...

  4. Radical (chemistry) - Wikipedia

    en.wikipedia.org/wiki/Radical_(chemistry)

    The hydroxyl radical, Lewis structure shown, contains one unpaired electron. Lewis dot structure of a Hydroxide ion compared to a hydroxyl radical. In chemistry, a radical, also known as a free radical, is an atom, molecule, or ion that has at least one unpaired valence electron.

  5. Metallic bonding - Wikipedia

    en.wikipedia.org/wiki/Metallic_bonding

    The nearly-free electron debacle compelled researchers to modify the assumpition that ions flowed in a sea of free electrons. A number of quantum mechanical models were developed, such as band structure calculations based on molecular orbitals, and the density functional theory. These models either depart from the atomic orbitals of neutral ...

  6. Electronic band structure - Wikipedia

    en.wikipedia.org/wiki/Electronic_band_structure

    Band theory derives these bands and band gaps by examining the allowed quantum mechanical wave functions for an electron in a large, periodic lattice of atoms or molecules. Band theory has been successfully used to explain many physical properties of solids, such as electrical resistivity and optical absorption , and forms the foundation of the ...

  7. Molecular orbital theory - Wikipedia

    en.wikipedia.org/wiki/Molecular_orbital_theory

    In chemistry, molecular orbital theory (MO theory or MOT) is a method for describing the electronic structure of molecules using quantum mechanics. It was proposed early in the 20th century. It was proposed early in the 20th century.

  8. Marcus theory - Wikipedia

    en.wikipedia.org/wiki/Marcus_theory

    In theoretical chemistry, Marcus theory is a theory originally developed by Rudolph A. Marcus, starting in 1956, to explain the rates of electron transfer reactions – the rate at which an electron can move or jump from one chemical species (called the electron donor) to another (called the electron acceptor). [1]

  9. Electron - Wikipedia

    en.wikipedia.org/wiki/Electron

    A 1906 proposal to change to electrion failed because Hendrik Lorentz preferred to keep electron. [25] [26] The word electron is a combination of the words electric and ion. [27] The suffix -on which is now used to designate other subatomic particles, such as a proton or neutron, is in turn derived from electron. [28] [29]