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  2. Lattice constant - Wikipedia

    en.wikipedia.org/wiki/Lattice_constant

    A simple cubic crystal has only one lattice constant, the distance between atoms, but in general lattices in three dimensions have six lattice constants: the lengths a, b, and c of the three cell edges meeting at a vertex, and the angles α, β, and γ between those edges. The crystal lattice parameters a, b, and c have the

  3. Cubic crystal system - Wikipedia

    en.wikipedia.org/wiki/Cubic_crystal_system

    Each sphere in a cP lattice has coordination number 6, in a cI lattice 8, and in a cF lattice 12. Atomic packing factor (APF) is the fraction of volume that is occupied by atoms. The cP lattice has an APF of about 0.524, the cI lattice an APF of about 0.680, and the cF lattice an APF of about 0.740.

  4. Reciprocal lattice - Wikipedia

    en.wikipedia.org/wiki/Reciprocal_lattice

    The reciprocal lattice to an FCC lattice is the body-centered cubic (BCC) lattice, with a cube side of . Consider an FCC compound unit cell. Locate a primitive unit cell of the FCC; i.e., a unit cell with one lattice point. Now take one of the vertices of the primitive unit cell as the origin.

  5. Crystal structure - Wikipedia

    en.wikipedia.org/wiki/Crystal_structure

    The lengths of principal axes/edges, of unit cell and angles between them are lattice constants, also called lattice parameters or cell parameters. The symmetry properties of crystal are described by the concept of space groups. [1] All possible symmetric arrangements of particles in three-dimensional space may be described by 230 space groups.

  6. Tungsten - Wikipedia

    en.wikipedia.org/wiki/Tungsten

    body-centered cubic (bcc) Lattice constant: a = 316.52 pm (at 20 °C) [4] Thermal expansion: 4.42 ...

  7. Rubidium - Wikipedia

    en.wikipedia.org/wiki/Rubidium

    body-centered cubic (bcc) Lattice constant: a = 569.9 pm (at 20 °C) [3] Thermal expansion: 85.6 ...

  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. Burgers vector - Wikipedia

    en.wikipedia.org/wiki/Burgers_vector

    where a is the unit cell edge length of the crystal, ‖ ‖ is the magnitude of the Burgers vector, and h, k, and l are the components of the Burgers vector, = ; the coefficient ⁠ ⁠ is because in BCC and FCC lattices, the shortest lattice vectors could be as expressed .