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  2. Cubic crystal system - Wikipedia

    en.wikipedia.org/wiki/Cubic_crystal_system

    This structure is often confused for a body-centered cubic structure because the arrangement of atoms is the same. However, the caesium chloride structure has a basis composed of two different atomic species. In a body-centered cubic structure, there would be translational symmetry along the [111] direction.

  3. Coordination number - Wikipedia

    en.wikipedia.org/wiki/Coordination_number

    α-Aluminium has a regular cubic close packed structure, fcc, where each aluminium atom has 12 nearest neighbors, 6 in the same plane and 3 above and below and the coordination polyhedron is a cuboctahedron. α-Iron has a body centered cubic structure where each iron atom has 8 nearest neighbors situated at the corners of a cube.

  4. Allotropes of iron - Wikipedia

    en.wikipedia.org/wiki/Allotropes_of_iron

    BCC is body centered cubic and FCC is face-centered cubic. Iron-carbon eutectic phase diagram, showing various forms of Fe x C y substances. Iron allotropes, showing the differences in structure. The alpha iron (α-Fe) is a body-centered cubic (BCC) and the gamma iron (γ-Fe) is a face-centered cubic (FCC).

  5. Crystal structure - Wikipedia

    en.wikipedia.org/wiki/Crystal_structure

    For face-centered cubic (fcc) and body-centered cubic (bcc) lattices, the primitive lattice vectors are not orthogonal. However, in these cases the Miller indices are conventionally defined relative to the lattice vectors of the cubic supercell and hence are again simply the Cartesian directions.

  6. Slip (materials science) - Wikipedia

    en.wikipedia.org/wiki/Slip_(materials_science)

    In materials science, slip is the large displacement of one part of a crystal relative to another part along crystallographic planes and directions. [1] Slip occurs by the passage of dislocations on close/packed planes, which are planes containing the greatest number of atoms per area and in close-packed directions (most atoms per length).

  7. 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.

  8. Interstitial site - Wikipedia

    en.wikipedia.org/wiki/Interstitial_site

    A body-centered cubic unit cell has six octahedral voids located at the center of each face of the unit cell, and twelve further ones located at the midpoint of each edge of the same cell, for a total of six net octahedral voids.

  9. Category : Chemical elements with body-centered cubic structure

    en.wikipedia.org/wiki/Category:Chemical_elements...

    This category lists every chemical element that exists in a body centred cubic structure at STP. Pages in category "Chemical elements with body-centered cubic structure" The following 22 pages are in this category, out of 22 total.