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In BCC metals, interstitial sites of an unstrained lattice are equally favorable. The interstitial solutes create elastic dipoles. [14] However, once a strain is applied on the lattice, such as that formed by a dislocation, 1/3 of the sites become more favorable than the other 2/3.
The same is true in a unit cell; no matter how the atoms are arranged, there will be interstitial sites present between the atoms. These sites or holes can be filled with other atoms (interstitial defect). The picture with packed circles is only a 2D representation. In a crystal lattice, the atoms (spheres) would be packed in a 3D arrangement ...
A nearby pair of a vacancy and an interstitial is often called a Frenkel defect or Frenkel pair. This is caused when an ion moves into an interstitial site and creates a vacancy. Due to fundamental limitations of material purification methods, materials are never 100% pure, which by definition induces defects in crystal structure.
Interstitial atoms (blue) occupy some of the spaces within a lattice of larger atoms (red) In materials science, an interstitial defect is a type of point crystallographic defect where an atom of the same or of a different type, occupies an interstitial site in the crystal structure.
[4] [5] The bcc and fcc, with their higher densities, are both quite common in nature. Examples of bcc include iron, chromium, tungsten, and niobium. Examples of fcc include aluminium, copper, gold and silver. Another important cubic crystal structure is the diamond cubic structure, which can appear in carbon, silicon, germanium, and tin.
Interstitial solid solutions form when the solute atom is small enough (radii up to 57% the radii of the parent atoms) [2] to fit at interstitial sites between the solvent atoms. The atoms crowd into the interstitial sites, causing the bonds of the solvent atoms to compress and thus deform (this rationale can be explained with Pauling's rules ).
The (finite) list of all symmetry operations which leave the given point invariant taken together make up another group, which is known as the site symmetry group of that point. [4] By definition, all points with the same site symmetry group, or a conjugate site symmetry group, are assigned the same Wyckoff position.
An atom diffuses in the interstitial mechanism by passing from one interstitial site to one of its nearest neighboring interstitial sites. The movement of atoms can be described as jumps, and the interstitial diffusion coefficient depends on the jump frequency. The jump frequency, , is given by: