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  2. Born–Landé equation - Wikipedia

    en.wikipedia.org/wiki/Born–Landé_equation

    The Born–Landé equation is a means of calculating the lattice energy of a crystalline ionic compound. In 1918 [ 1 ] Max Born and Alfred Landé proposed that the lattice energy could be derived from the electrostatic potential of the ionic lattice and a repulsive potential energy term.

  3. Thermochemical equation - Wikipedia

    en.wikipedia.org/wiki/Thermochemical_equation

    In thermochemistry, a thermochemical equation is a balanced chemical equation that represents the energy changes from a system to its surroundings. One such equation involves the enthalpy change, which is denoted with Δ H {\displaystyle \Delta H} In variable form, a thermochemical equation would appear similar to the following:

  4. Born–Mayer equation - Wikipedia

    en.wikipedia.org/wiki/Born–Mayer_equation

    The Born–Mayer equation is an equation that is used to calculate the lattice energy of a crystalline ionic compound. It is a refinement of the Born–Landé equation by using an improved repulsion term.

  5. Reversal potential - Wikipedia

    en.wikipedia.org/wiki/Reversal_potential

    The equilibrium potential for an ion is the membrane potential at which there is no net movement of the ion. [1] [2] [3] The flow of any inorganic ion, such as Na + or K +, through an ion channel (since membranes are normally impermeable to ions) is driven by the electrochemical gradient for that ion.

  6. Born–Haber cycle - Wikipedia

    en.wikipedia.org/wiki/Born–Haber_cycle

    The cycle is concerned with the formation of an ionic compound from the reaction of a metal (often a Group I or Group II element) with a halogen or other non-metallic element such as oxygen. Born–Haber cycles are used primarily as a means of calculating lattice energy (or more precisely enthalpy [ note 1 ] ), which cannot otherwise be ...

  7. DLVO theory - Wikipedia

    en.wikipedia.org/wiki/DLVO_theory

    In 1923, Peter Debye and Erich Hückel reported the first successful theory for the distribution of charges in ionic solutions. [7] The framework of linearized Debye–Hückel theory subsequently was applied to colloidal dispersions by S. Levine and G. P. Dube [8] [9] who found that charged colloidal particles should experience a strong medium-range repulsion and a weaker long-range attraction.

  8. Specific ion interaction theory - Wikipedia

    en.wikipedia.org/wiki/Specific_ion_interaction...

    where z is the electrical charge on the ion, I is the ionic strength, ε and b are interaction coefficients and m and c are concentrations. The summation extends over the other ions present in solution, which includes the ions produced by the background electrolyte. The first term in these expressions comes from Debye–Hückel theory.

  9. Pitzer equations - Wikipedia

    en.wikipedia.org/wiki/Pitzer_equations

    They can be used to calculate mixed ion activity coefficients and water activities in solutions of high ionic strength for which the Debye–Hückel theory is no longer adequate. They are more rigorous than the equations of specific ion interaction theory (SIT theory), but Pitzer parameters are more difficult to determine experimentally than ...