electrostatic-field energy density
101Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… …
102sun — sunlike, adj. /sun/, n., v., sunned, sunning. n. 1. (often cap.) the star that is the central body of the solar system, around which the planets revolve and from which they receive light and heat: its mean distance from the earth is about 93… …
103Aneutronic fusion — is any form of fusion power where no more than 1% of the total energy released is carried by neutrons.Fact|date=March 2008 Since the most studied fusion reactions release up to 80% of their energy in neutrons, successful aneutronic fusion would… …
104Ewald summation — is a method for computing the interaction energies of periodic systems (e.g. crystals), particularly electrostatic energies. Ewald summation is a special case of the Poisson summation formula, replacing the summation of interaction energies in… …
105fusion reactor — Physics. a reactor for producing atomic energy by nuclear fusion. Cf. reactor (def. 4). * * * Introduction also called fusion power plant or thermonuclear reactor a device to produce electrical power from the energy released in a nuclear… …
106Maxwell's equations — For thermodynamic relations, see Maxwell relations. Electromagnetism …
107Transmission electron microscopy — A TEM image of the polio virus. The polio virus is 30 nm in size.[1] Transmission electron microscopy (TEM) is a microscopy technique whereby a beam of electrons is transmitted through an ultra thin specimen, interacting with the specimen as it… …
108Madison Symmetric Torus — Infobox Magnetic Fusion Device name = Madison Symmetric Torus dev type=Reversed field pinch loc=Madison, Wisconsin, USA rad maj = 1.50 m rad min = 52 cm aspect = 2.88|The Madison Symmetric Torus (MST) is a reversed field pinch (RFP) physics… …
109Crystal (software) — For other uses, see Crystal (disambiguation). CRYSTAL is a quantum chemistry ab initio program, designed primarily for calculations on crystals (3 dimensions), slabs (2 dimensions) and polymers (1 dimension) using translational symmetry, but it… …
110Monte Carlo methods for electron transport — The Monte Carlo method for electron transport is a semiclassical Monte Carlo(MC) approach of modeling semiconductor transport. Assuming the carrier motion consists of free flights interrupted by scattering mechanisms, a computer is utilized to… …
