Circle packing in the context of "Robert W. Brooks"

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⭐ Core Definition: Circle packing

In geometry, circle packing is the study of the arrangement of circles (of equal or varying sizes) on a given surface such that no overlapping occurs and so that no circle can be enlarged without creating an overlap. The associated packing density, η, of an arrangement is the proportion of the surface covered by the circles. Generalisations can be made to higher dimensions – this is called sphere packing, which usually deals only with identical spheres.

The branch of mathematics generally known as "circle packing" is concerned with the geometry and combinatorics of packings of arbitrarily-sized circles: these give rise to discrete analogs of conformal mapping, Riemann surfaces and the like.

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👉 Circle packing in the context of Robert W. Brooks

Robert Wolfe Brooks (September 16, 1952 – September 5, 2002) was an American mathematician known for his work in spectral geometry, Riemann surfaces, circle packings, and differential geometry.

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Circle packing in the context of Sphere packing

In geometry, a sphere packing is an arrangement of non-overlapping spheres within a containing space. The spheres considered are usually all of identical size, and the space is usually three-dimensional Euclidean space. However, sphere packing problems can be generalised to consider unequal spheres, spaces of other dimensions (where the problem becomes circle packing in two dimensions, or hypersphere packing in higher dimensions) or to non-Euclidean spaces such as hyperbolic space.

A typical sphere packing problem is to find an arrangement in which the spheres fill as much of the space as possible. The proportion of space filled by the spheres is called the packing density of the arrangement. As the local density of a packing in an infinite space can vary depending on the volume over which it is measured, the problem is usually to maximise the average or asymptotic density, measured over a large enough volume.

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Circle packing in the context of Interstitial site

In crystallography, interstitial sites, holes or voids are the empty space that exists between the packing of atoms (spheres) in the crystal structure.

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. 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. This results in different shaped interstitial sites depending on the arrangement of the atoms in the lattice.

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