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Volume charge density (symbolized by the Greek letter ρ) ... This is the meaning of 'charge distribution' and 'charge density' used in chemistry and chemical bonding.
Charge carrier density, also known as carrier concentration, denotes the number of charge carriers per volume. In SI units, it is measured in m −3. As with any density, in principle it can depend on position. However, usually carrier concentration is given as a single number, and represents the average carrier density over the whole material.
A charge density wave (CDW) is an ordered quantum fluid of electrons in a linear chain compound or layered crystal. The electrons within a CDW form a standing wave ...
R is a region containing all the points at which the charge density is nonzero; r ' is a point inside R; and; ρ(r ') is the charge density at the point r '. The equations given above for the electric potential (and all the equations used here) are in the forms required by SI units.
For example, replacing m with q (total charge) and m 0 with q 0 (charge of each object) in the above equation will lead to a correct expression for charge. The number density of solute molecules in a solvent is sometimes called concentration, although usually concentration is expressed as a number of moles per unit volume (and thus called molar ...
Charge density surface of 4-nitro-benzoicacid. Calculated with COSMO. COSMO [1] [2] (COnductor-like Screening MOdel) is a calculation method for determining the electrostatic interaction of a molecule with a solvent. COSMO is a dielectric continuum model [1] [3] [4] [5] (a.k.a. continuum solvation model).
COSMO-RS (short for COnductor like Screening MOdel for Real Solvents) [1] [2] [3] is a quantum chemistry based equilibrium thermodynamics method with the purpose of predicting chemical potentials μ in liquids. It processes the screening charge density σ on the surface of molecules to calculate the chemical potential μ of each species in ...
Voronoi deformation density (VDD) is a method employed in computational chemistry to compute the atomic charge distribution of a molecule in order to provide information about its chemical properties.