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  2. Band gap - Wikipedia

    en.wikipedia.org/wiki/Band_gap

    In graphs of the electronic band structure of solids, the band gap refers to the energy difference (often expressed in electronvolts) between the top of the valence band and the bottom of the conduction band in insulators and semiconductors. It is the energy required to promote an electron from the valence band to the conduction band.

  3. Tauc plot - Wikipedia

    en.wikipedia.org/wiki/Tauc_plot

    An example of a Tauc plot for a transparent conducting oxide. A Tauc plot [1] is used to determine the optical bandgap, or Tauc bandgap, of either disordered [2] or amorphous [3] semiconductors.

  4. Category:Bar chart templates - Wikipedia

    en.wikipedia.org/wiki/Category:Bar_chart_templates

    <noinclude>[[Category:Bar chart templates]]</noinclude> to the end of the template code, making sure it starts on the same line as the code's last character. Pages in category "Bar chart templates"

  5. Electronic band structure - Wikipedia

    en.wikipedia.org/wiki/Electronic_band_structure

    Energy band gaps can be classified using the wavevectors of the states surrounding the band gap: Direct band gap: the lowest-energy state above the band gap has the same k as the highest-energy state beneath the band gap. Indirect band gap: the closest states above and beneath the band gap do not have the same k value.

  6. Charge carrier density - Wikipedia

    en.wikipedia.org/wiki/Charge_carrier_density

    The carrier density is usually obtained theoretically by integrating the density of states over the energy range of charge carriers in the material (e.g. integrating over the conduction band for electrons, integrating over the valence band for holes).

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  8. Direct and indirect band gaps - Wikipedia

    en.wikipedia.org/wiki/Direct_and_indirect_band_gaps

    In semiconductors, the band gap of a semiconductor can be of two basic types, a direct band gap or an indirect band gap. The minimal-energy state in the conduction band and the maximal-energy state in the valence band are each characterized by a certain crystal momentum (k-vector) in the Brillouin zone. If the k-vectors are different, the ...

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