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  2. Cubic crystal system - Wikipedia

    en.wikipedia.org/wiki/Cubic_crystal_system

    A network model of a primitive cubic system The primitive and cubic close-packed (also known as face-centered cubic) unit cells. In crystallography, the cubic (or isometric) crystal system is a crystal system where the unit cell is in the shape of a cube. This is one of the most common and simplest shapes found in crystals and minerals.

  3. 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).

  4. Category : Chemical elements with face-centered cubic structure

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

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

  5. Crystal structure - Wikipedia

    en.wikipedia.org/wiki/Crystal_structure

    This type of structural arrangement is known as cubic close packing (ccp). The unit cell of a ccp arrangement of atoms is the face-centered cubic (fcc) unit cell. This is not immediately obvious as the closely packed layers are parallel to the {111} planes of the fcc unit cell. There are four different orientations of the close-packed layers.

  6. Atomic packing factor - Wikipedia

    en.wikipedia.org/wiki/Atomic_packing_factor

    For a face-centered cubic unit cell, the number of atoms is four. A line can be drawn from the top corner of a cube diagonally to the bottom corner on the same side of the cube, which is equal to 4r. Using geometry, and the side length, a can be related to r as: =.

  7. Protactinium compounds - Wikipedia

    en.wikipedia.org/wiki/Protactinium_compounds

    Here a, b and c are lattice constants in picometers, No is space group number and Z is the number of formula units per unit cell; fcc stands for the face-centered cubic symmetry. Density was not measured directly but calculated from the lattice parameters.

  8. Supercell (crystal) - Wikipedia

    en.wikipedia.org/wiki/Supercell_(crystal)

    For example, during phonon calculations by the small displacement method, phonon frequencies in crystals are calculated using force values on slightly displaced atoms in the supercell. Another very important example of a supercell is the conventional cell of body-centered (bcc) or face-centered (fcc) cubic crystals.

  9. List of space groups - Wikipedia

    en.wikipedia.org/wiki/List_of_space_groups

    F face centered (from the German Flächenzentriert) A centered on A faces only; B centered on B faces only; C centered on C faces only; R rhombohedral; A reflection plane m within the point groups can be replaced by a glide plane, labeled as a, b, or c depending on which axis the glide is along.