enow.com Web Search

Search results

  1. Results from the WOW.Com Content Network
  2. Structure factor - Wikipedia

    en.wikipedia.org/wiki/Structure_factor

    In condensed matter physics and crystallography, the static structure factor (or structure factor for short) is a mathematical description of how a material scatters incident radiation. The structure factor is a critical tool in the interpretation of scattering patterns ( interference patterns ) obtained in X-ray , electron and neutron ...

  3. Impact factor - Wikipedia

    en.wikipedia.org/wiki/Impact_factor

    The impact factor (IF) or journal impact factor (JIF) of an academic journal is a scientometric index calculated by Clarivate that reflects the yearly mean number of citations of articles published in the last two years in a given journal, as indexed by Clarivate's Web of Science.

  4. Computational materials science - Wikipedia

    en.wikipedia.org/wiki/Computational_materials...

    The term Molecular dynamics (MD) is the historical name used to classify simulations of classical atomic motion through time. Typically, interactions between atoms are defined and fit to both experimental and electronic structure data with a wide variety of models, called interatomic potentials. With the interactions prescribed (forces ...

  5. Structural chemistry - Wikipedia

    en.wikipedia.org/wiki/Structural_chemistry

    Gas electron diffraction is also crucial for acquiring data on both stable and unstable free molecules, radicals, and ions, providing essential structural information. [9] For instance, the structure of gaseous fluorofullerene C 60 F 36 was determined using electron diffraction supplemented with quantum chemical calculations. [10]

  6. X-ray crystallography - Wikipedia

    en.wikipedia.org/wiki/X-ray_crystallography

    The atomic positions in the model and their respective Debye-Waller factors (or B-factors, accounting for the thermal motion of the atom) can be refined to fit the observed diffraction data, ideally yielding a better set of phases. A new model can then be fit to the new electron density map and successive rounds of refinement are carried out.

  7. SIESTA (computer program) - Wikipedia

    en.wikipedia.org/wiki/SIESTA_(computer_program)

    Projects the electron wave functions and density onto a real-space grid to calculate the Hartree and exchange-correlation potentials and their matrix elements. Besides the standard Rayleigh-Ritz eigenstate method , it allows the use of localized linear combinations of the occupied orbitals (valence-bond or Wannier-like functions), making the ...

  8. Atomic Data and Nuclear Data Tables - Wikipedia

    en.wikipedia.org/wiki/Atomic_Data_and_Nuclear...

    Atomic Data and Nuclear Data Tables is a quarterly peer-reviewed scientific journal covering nuclear physics. It is published by Elsevier and was established in 1969. [ 1 ] The journal was established with the aid of Katharine Way , [ 2 ] who later served as its editor until 1973.

  9. Mulliken population analysis - Wikipedia

    en.wikipedia.org/wiki/Mulliken_population_analysis

    Mulliken charges arise from the Mulliken population analysis [1] [2] and provide a means of estimating partial atomic charges from calculations carried out by the methods of computational chemistry, particularly those based on the linear combination of atomic orbitals molecular orbital method, and are routinely used as variables in linear regression (QSAR [3]) procedures. [4]