enow.com Web Search

Search results

  1. Results from the WOW.Com Content Network
  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. Lattice energy - Wikipedia

    en.wikipedia.org/wiki/Lattice_energy

    The Born–Landé equation above shows that the lattice energy of a compound depends principally on two factors: as the charges on the ions increase, the lattice energy increases (becomes more negative), when ions are closer together the lattice energy increases (becomes more negative)

  4. Kapustinskii equation - Wikipedia

    en.wikipedia.org/wiki/Kapustinskii_equation

    The calculated lattice energy gives a good estimation for the Born–Landé equation; the real value differs in most cases by less than 5%. Furthermore, one is able to determine the ionic radii (or more properly, the thermochemical radius) using the Kapustinskii equation when the lattice energy is known.

  5. Particle in a one-dimensional lattice - Wikipedia

    en.wikipedia.org/wiki/Particle_in_a_one...

    In some cases, the Schrödinger equation can be solved analytically on a one-dimensional lattice of finite length [6] [7] using the theory of periodic differential equations. [8] The length of the lattice is assumed to be L = N a {\displaystyle L=Na} , where a {\displaystyle a} is the potential period and the number of periods N {\displaystyle ...

  6. Madelung constant - Wikipedia

    en.wikipedia.org/wiki/Madelung_constant

    The Madelung constant is also a useful quantity in describing the lattice energy of organic salts. Izgorodina and coworkers have described a generalised method (called the EUGEN method) of calculating the Madelung constant for any crystal structure.

  7. Crystal structure prediction - Wikipedia

    en.wikipedia.org/wiki/Crystal_structure_prediction

    This results in typical lattice and free energy differences between polymorphs that are often only a few kJ/mol, very rarely exceeding 10 kJ/mol. [10] Crystal structure prediction methods often locate many possible structures within this small energy range. These small energy differences are challenging to predict reliably without excessive ...

  8. Born–Haber cycle - Wikipedia

    en.wikipedia.org/wiki/Born–Haber_cycle

    Born–Haber cycles are used primarily as a means of calculating lattice energy (or more precisely enthalpy [note 1]), which cannot otherwise be measured directly. The lattice enthalpy is the enthalpy change involved in the formation of an ionic compound from gaseous ions (an exothermic process ), or sometimes defined as the energy to break the ...

  9. Lattice constant - Wikipedia

    en.wikipedia.org/wiki/Lattice_constant

    Unit cell definition using parallelepiped with lengths a, b, c and angles between the sides given by α, β, γ [1]. A lattice constant or lattice parameter is one of the physical dimensions and angles that determine the geometry of the unit cells in a crystal lattice, and is proportional to the distance between atoms in the crystal.