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  2. Atomic spacing - Wikipedia

    en.wikipedia.org/wiki/Atomic_spacing

    Atomic spacing refers to the distance between the nuclei of atoms in a material. This space is extremely large compared to the size of the atomic nucleus, and is related to the chemical bonds which bind atoms together. [1] In solid materials, the atomic spacing is described by the bond lengths of its atoms.

  3. Bulk modulus - Wikipedia

    en.wikipedia.org/wiki/Bulk_modulus

    Where U is interatomic potential and r is the interatomic distance. This means the atoms are in equilibrium. To extend the two atoms approach into solid, consider a simple model, say, a 1-D array of one element with interatomic distance of r, and the equilibrium distance is r 0 .

  4. Interatomic potential - Wikipedia

    en.wikipedia.org/wiki/Interatomic_potential

    The NIST interatomic potential repository provides a collection of fitted interatomic potentials, either as fitted parameter values or numerical tables of the potential functions. [76] The OpenKIM [ 77 ] project also provides a repository of fitted potentials, along with collections of validation tests and a software framework for promoting ...

  5. Mean inter-particle distance - Wikipedia

    en.wikipedia.org/wiki/Mean_inter-particle_distance

    Note that since the particles in the ideal gas are non-interacting, the probability of finding a particle at a certain distance from another particle is the same as the probability of finding a particle at the same distance from any other point; we shall use the center of the sphere.

  6. Molecular dynamics - Wikipedia

    en.wikipedia.org/wiki/Molecular_dynamics

    A molecular dynamics simulation requires the definition of a potential function, or a description of the terms by which the particles in the simulation will interact. In chemistry and biology this is usually referred to as a force field and in materials physics as an interatomic potential .

  7. Buckingham potential - Wikipedia

    en.wikipedia.org/wiki/Buckingham_potential

    In theoretical chemistry, the Buckingham potential is a formula proposed by Richard Buckingham which describes the Pauli exclusion principle and van der Waals energy for the interaction of two atoms that are not directly bonded as a function of the interatomic distance.

  8. Patterson function - Wikipedia

    en.wikipedia.org/wiki/Patterson_function

    The peaks' positions in the Patterson function are the interatomic distance vectors and the peak heights are proportional to the product of the number of electrons in the atoms concerned. Because for each vector between atoms i and j there is an oppositely oriented vector of the same length (between atoms j and i ), the Patterson function ...

  9. Helium trimer - Wikipedia

    en.wikipedia.org/wiki/Helium_trimer

    Interatomic Coulombic decay can occur when one atom is ionised and excited. It can transfer energy to another atom in the trimer, even though they are separated. However this is much more likely to occur when the atoms are close together, and so the interatomic distances measured by this vary with half full height from 3.3 to 12 Å.