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  2. Reduction potential - Wikipedia

    en.wikipedia.org/wiki/Reduction_potential

    In aqueous solutions, redox potential is a measure of the tendency of the solution to either gain or lose electrons in a reaction. A solution with a higher (more positive) reduction potential than some other molecule will have a tendency to gain electrons from this molecule (i.e. to be reduced by oxidizing this other molecule) and a solution with a lower (more negative) reduction potential ...

  3. Pourbaix diagram - Wikipedia

    en.wikipedia.org/wiki/Pourbaix_diagram

    Pourbaix diagram of iron. [1] The Y axis corresponds to voltage potential. In electrochemistry, and more generally in solution chemistry, a Pourbaix diagram, also known as a potential/pH diagram, E H –pH diagram or a pE/pH diagram, is a plot of possible thermodynamically stable phases (i.e., at chemical equilibrium) of an aqueous electrochemical system.

  4. Charge transport mechanisms - Wikipedia

    en.wikipedia.org/wiki/Charge_transport_mechanisms

    Crystalline solids and molecular solids are two opposite extreme cases of materials that exhibit substantially different transport mechanisms. While in atomic solids transport is intra-molecular, also known as band transport, in molecular solids the transport is inter-molecular, also known as hopping transport.

  5. Surface charge - Wikipedia

    en.wikipedia.org/wiki/Surface_charge

    According to Gauss’s law, a conductor at equilibrium carrying an applied current has no charge on its interior.Instead, the entirety of the charge of the conductor resides on the surface, and can be expressed by the equation: = where E is the electric field caused by the charge on the conductor and is the permittivity of the free space.

  6. Charge carrier density - Wikipedia

    en.wikipedia.org/wiki/Charge_carrier_density

    Since metals can display multiple oxidation numbers, the exact definition of how many "valence electrons" an element should have in elemental form is somewhat arbitrary, but the following table lists the free electron densities given in Ashcroft and Mermin, which were calculated using the formula above based on reasonable assumptions about ...

  7. Interatomic potential - Wikipedia

    en.wikipedia.org/wiki/Interatomic_potential

    Force fields are used for the simulation of metals, ceramics, molecules, chemistry, and biological systems, covering the entire periodic table and multiphase materials. Today's performance is among the best for solid-state materials, [ 51 ] [ 52 ] molecular fluids, [ 21 ] and for biomacromolecules, [ 53 ] whereby biomacromolecules were the ...

  8. Nernst equation - Wikipedia

    en.wikipedia.org/wiki/Nernst_equation

    In electrochemistry, the Nernst equation is a chemical thermodynamical relationship that permits the calculation of the reduction potential of a reaction (half-cell or full cell reaction) from the standard electrode potential, absolute temperature, the number of electrons involved in the redox reaction, and activities (often approximated by concentrations) of the chemical species undergoing ...

  9. Intensive and extensive properties - Wikipedia

    en.wikipedia.org/wiki/Intensive_and_extensive...

    Examples of intensive properties include temperature, T; refractive index, n; density, ρ; and hardness, η. By contrast, an extensive property or extensive quantity is one whose magnitude is additive for subsystems. [4] Examples include mass, volume and Gibbs energy. [5] Not all properties of matter fall into these two categories.