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The atomic packing factor of a unit cell is relevant to the study of materials science, where it explains many properties of materials. For example, metals with a high atomic packing factor will have a higher "workability" (malleability or ductility ), similar to how a road is smoother when the stones are closer together, allowing metal atoms ...
In geometry, close-packing of equal spheres is a dense arrangement of congruent spheres in an infinite, regular arrangement (or lattice). Carl Friedrich Gauss proved that the highest average density – that is, the greatest fraction of space occupied by spheres – that can be achieved by a lattice packing is
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.
Random close packing (RCP) of spheres is an empirical parameter used to characterize the maximum volume fraction of solid objects obtained when they are packed randomly. For example, when a solid container is filled with grain, shaking the container will reduce the volume taken up by the objects, thus allowing more grain to be added to the container.
The hpc lattice (left) and the ccf lattice (right) The principles involved can be understood by considering the most efficient way of packing together equal-sized spheres and stacking close-packed atomic planes in three dimensions. For example, if plane A lies beneath plane B, there are two possible ways of placing an additional atom on top of ...
Lattice configuration of the slip plane in a bcc material. The arrow represents the Burgers vector in this dislocation glide system. Slip in body-centered cubic (bcc) crystals occurs along the plane of shortest Burgers vector as well; however, unlike fcc, there are no truly close-packed planes in the bcc crystal structure.
Cottrell atmospheres occur in body-centered cubic (BCC) and face-centered cubic (FCC) materials, such as iron or nickel, with small impurity atoms, such as boron, [2] carbon, [3] or nitrogen. [ citation needed ] As these interstitial atoms distort the lattice slightly, there will be an associated residual stress field surrounding the interstitial.
In crystallography, interstitial sites, holes or voids are the empty space that exists between the packing of atoms (spheres) in the crystal structure. [ citation needed ] The holes are easy to see if you try to pack circles together; no matter how close you get them or how you arrange them, you will have empty space in between.