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A close packed unit cell, both face-centered cubic and hexagonal close packed, can form two different shaped holes. Looking at the three green spheres in the hexagonal packing illustration at the top of the page, they form a triangle-shaped hole. If an atom is arranged on top of this triangular hole it forms a tetrahedral interstitial hole.
where N particle is the number of particles in the unit cell, V particle is the volume of each particle, and V unit cell is the volume occupied by the unit cell. It can be proven mathematically that for one-component structures, the most dense arrangement of atoms has an APF of about 0.74 (see Kepler conjecture), obtained by the close-packed ...
The same packing density can also be achieved by alternate stackings of the same close-packed planes of spheres, including structures that are aperiodic in the stacking direction. The Kepler conjecture states that this is the highest density that can be achieved by any arrangement of spheres, either regular or irregular.
Here there is a choice between separating the spheres into regions of close-packed equal spheres, or combining the multiple sizes of spheres into a compound or interstitial packing. When many sizes of spheres (or a distribution ) are available, the problem quickly becomes intractable, but some studies of binary hard spheres (two sizes) are ...
The μ phase has an ideal A 6 B 7 stoichiometry, with its prototype W 6 Fe 7, containing rhombohedral cell with 13 atoms. While many other Frank-Kasper alloy types have been identified, more continue to be found. The alloy Nb 10 Ni 9 Al 3 is the prototype for the M phase. It has orthorhombic space group with 52 atoms per unit
The unit cell is defined as the smallest repeating unit having the full symmetry of the crystal structure. [2] The geometry of the unit cell is defined as a parallelepiped, providing six lattice parameters taken as the lengths of the cell edges (a, b, c) and the angles between them (α, β, γ). The positions of particles inside the unit cell ...
2.3.6 Hexagonal close-packed ... is obtained by multiplying this function by its complex conjugate ... point, the origin of position in the unit cell; (1,0 ...
This is based on the fact that a reciprocal lattice vector (the vector indicating a reciprocal lattice point from the reciprocal lattice origin) is the wavevector of a plane wave in the Fourier series of a spatial function (e.g., electronic density function) which periodicity follows the original Bravais lattice, so wavefronts of the plane wave ...