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  2. Band offset - Wikipedia

    en.wikipedia.org/wiki/Band_offset

    This relative alignment of the energy bands at such semiconductor heterojunctions is called the Band offset. The band offsets can be determined by both intrinsic properties, that is, determined by properties of the bulk materials, as well as non-intrinsic properties, namely, specific properties of the interface.

  3. Anderson's rule - Wikipedia

    en.wikipedia.org/wiki/Anderson's_rule

    For semiconductor alloys it may be necessary to use Vegard's law to calculate these values. Once the relative positions of the conduction and valence bands for both semiconductors are known, Anderson's rule allows the calculation of the band offsets of both the valence band ( Δ E v {\displaystyle \Delta E_{\rm {v}}} ) and the conduction band ...

  4. Sheet resistance - Wikipedia

    en.wikipedia.org/wiki/Sheet_resistance

    This is an advantage, because sheet resistance of 1 Ω could be taken out of context and misinterpreted as bulk resistance of 1 ohm, whereas sheet resistance of 1 Ω/sq cannot thus be misinterpreted. The reason for the name "ohms per square" is that a square sheet with sheet resistance 10 ohm/square has an actual resistance of 10 ohm ...

  5. 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 ...

  6. Van der Pauw method - Wikipedia

    en.wikipedia.org/wiki/Van_der_Pauw_method

    The van der Pauw Method is a technique commonly used to measure the resistivity and the Hall coefficient of a sample. Its strength lies in its ability to accurately measure the properties of a sample of any arbitrary shape, as long as the sample is approximately two-dimensional (i.e. it is much thinner than it is wide), solid (no holes), and the electrodes are placed on its perimeter.

  7. Urbach energy - Wikipedia

    en.wikipedia.org/wiki/Urbach_energy

    The Urbach Energy, or Urbach Edge, is a parameter typically denoted , with dimensions of energy, used to quantify energetic disorder in the band edges of a semiconductor. It is evaluated by fitting the absorption coefficient as a function of energy to an exponential function.

  8. Charge carrier density - Wikipedia

    en.wikipedia.org/wiki/Charge_carrier_density

    The carrier density is important for semiconductors, where it is an important quantity for the process of chemical doping. Using band theory, the electron density, is number of electrons per unit volume in the conduction band. For holes, is the number of holes per unit volume in the valence band.

  9. Schottky barrier - Wikipedia

    en.wikipedia.org/wiki/Schottky_barrier

    This happens both when the semiconductor is n-type and its work function is smaller than the work function of the metal, and when the semiconductor is p-type and the opposite relation between work functions holds. [3] At the basis of the description of the Schottky barrier formation through the band diagram formalism, there are three main ...