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  2. Difference density map - Wikipedia

    en.wikipedia.org/wiki/Difference_density_map

    A difference map built with m and D is known as a mFo – DFc map. [3] The use of ML weighting reduces model bias (due to using the model's phase) in the 2 Fo–Fc map, which is the main estimate of the true density. However, it does not fully eliminate such bias. [4]

  3. Wigner crystal - Wikipedia

    en.wikipedia.org/wiki/Wigner_crystal

    A Wigner crystal is the solid (crystalline) phase of electrons first predicted by Eugene Wigner in 1934. [ 1 ] [ 2 ] A gas of electrons moving in a uniform, inert, neutralizing background (i.e. Jellium Model ) will crystallize and form a lattice if the electron density is less than a critical value.

  4. Resolution (structural biology) - Wikipedia

    en.wikipedia.org/wiki/Resolution_(structural...

    Series of density maps for GroEL: from left to right, 4 Å, 8 Å, 16 Å, and 32 Å resolution.The details are smeared away as the resolution becomes lower. Resolution in the context of structural biology is the ability to distinguish the presence or absence of atoms or groups of atoms in a biomolecular structure.

  5. Electro–optic effect - Wikipedia

    en.wikipedia.org/wiki/Electro–optic_effect

    Electro-optic modulators are usually built with electro-optic crystals exhibiting the Pockels effect. The transmitted beam is phase modulated with the electric signal applied to the crystal. Amplitude modulators can be built by putting the electro-optic crystal between two linear polarizers or in one path of a Mach–Zehnder interferometer.

  6. Kikuchi lines (physics) - Wikipedia

    en.wikipedia.org/wiki/Kikuchi_lines_(physics)

    Map of Kikuchi line pairs down to 1/1Å for 300 keV electrons in hexagonal sapphire (Al 2 O 3), with some intersections labeled Kikuchi lines are patterns of electrons formed by scattering. They pair up to form bands in electron diffraction from single crystal specimens, there to serve as "roads in orientation-space" for microscopists uncertain ...

  7. X-ray crystallography - Wikipedia

    en.wikipedia.org/wiki/X-ray_crystallography

    However, if the crystal has a higher symmetry, a smaller angular range such as 90° or 45° may be recorded. The rotation axis should be changed at least once, to avoid developing a "blind spot" in reciprocal space close to the rotation axis. It is customary to rock the crystal slightly (by 0.5–2°) to catch a broader region of reciprocal space.

  8. Periodic table (crystal structure) - Wikipedia

    en.wikipedia.org/wiki/Periodic_table_(crystal...

    The following table gives the crystalline structure of the most thermodynamically stable form(s) for elements that are solid at standard temperature and pressure.Each element is shaded by a color representing its respective Bravais lattice, except that all orthorhombic lattices are grouped together.

  9. Electron backscatter diffraction - Wikipedia

    en.wikipedia.org/wiki/Electron_backscatter...

    An electron backscatter diffraction pattern of monocrystalline silicon, taken at 20 kV with a field-emission electron source. Electron backscatter diffraction (EBSD) is a scanning electron microscopy (SEM) technique used to study the crystallographic structure of materials.

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