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  2. Mass concentration (chemistry) - Wikipedia

    en.wikipedia.org/wiki/Mass_concentration_(chemistry)

    In chemistry, the mass concentration ρ i (or γ i) is defined as the mass of a constituent m i divided by the volume of the mixture V. [1]= For a pure chemical the mass concentration equals its density (mass divided by volume); thus the mass concentration of a component in a mixture can be called the density of a component in a mixture.

  3. Radial distribution function - Wikipedia

    en.wikipedia.org/wiki/Radial_distribution_function

    calculation of () Radial distribution function for the Lennard-Jones model fluid at =, =.. In statistical mechanics, the radial distribution function, (or pair correlation function) () in a system of particles (atoms, molecules, colloids, etc.), describes how density varies as a function of distance from a reference particle.

  4. Solvent model - Wikipedia

    en.wikipedia.org/wiki/Solvent_model

    In computational chemistry, a solvent model is a computational method that accounts for the behavior of solvated condensed phases. [1] [2] [3] Solvent models enable simulations and thermodynamic calculations applicable to reactions and processes which take place in solution. These include biological, chemical and environmental processes. [1]

  5. Mean inter-particle distance - Wikipedia

    en.wikipedia.org/wiki/Mean_inter-particle_distance

    From the very general considerations, the mean inter-particle distance is proportional to the size of the per-particle volume /, i.e., / /, where = / is the particle density.

  6. Molar mass distribution - Wikipedia

    en.wikipedia.org/wiki/Molar_mass_distribution

    The number average molar mass is a way of determining the molecular mass of a polymer.Polymer molecules, even ones of the same type, come in different sizes (chain lengths, for linear polymers), so the average molecular mass will depend on the method of averaging.

  7. Local-density approximation - Wikipedia

    en.wikipedia.org/wiki/Local-density_approximation

    Local-density approximations (LDA) are a class of approximations to the exchange–correlation (XC) energy functional in density functional theory (DFT) that depend solely upon the value of the electronic density at each point in space (and not, for example, derivatives of the density or the Kohn–Sham orbitals). Many approaches can yield ...

  8. Population balance equation - Wikipedia

    en.wikipedia.org/wiki/Population_balance_equation

    Consider the average number of particles with particle properties denoted by a particle state vector (x,r) (where x corresponds to particle properties like size, density, etc. also known as internal coordinates and, r corresponds to spatial position or external coordinates) dispersed in a continuous phase defined by a phase vector Y(r,t) (which again is a function of all such vectors which ...

  9. Normal distribution - Wikipedia

    en.wikipedia.org/wiki/Normal_distribution

    If the mean =, the first factor is 1, and the Fourier transform is, apart from a constant factor, a normal density on the frequency domain, with mean 0 and variance /. In particular, the standard normal distribution φ {\textstyle \varphi } is an eigenfunction of the Fourier transform.