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The Schrödinger equation may then be reduced to the case considered here by an ansatz for the wave function of the type: (,,) = (,). For another, related model of a barrier, see Delta potential barrier (QM) , which can be regarded as a special case of the finite potential barrier.
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 ...
The equation is = / where: Q is the discharge in cubic feet per second over the weir, L is the length of the weir in feet, and h 1 is the height of the water above the top of the weir. [14] [15] [further explanation needed]
In order to flatten the steep learning curve aqion provides an introduction to fundamental water-related topics in form of a "chemical pocket calculator". Second. The program mediates between two terminological concepts: The calculations are performed in the "scientific realm" of thermodynamics (activities, speciation, log K values, ionic ...
Nicolson–Ross–Weir method is a measurement technique for determination of complex permittivities and permeabilities of material samples for microwave frequencies. The method is based on insertion of a material sample with a known thickness inside a waveguide , such as a coaxial cable or a rectangular waveguide, after which the dispersion ...
A polynomial weir is a weir that has a geometry defined by a polynomial equation of any order n. [11] In practice, most weirs are low-order polynomial weirs. The standard rectangular weir is, for example, a polynomial weir of order zero. The triangular (V-notch) and trapezoidal weirs are of order one. High-order polynomial weirs are providing ...
DWSIM is an open-source CAPE-OPEN compliant chemical process simulator for Windows, Linux and macOS.DWSIM is built on top of the Microsoft .NET and Mono Platforms and features a graphical user interface (GUI), advanced thermodynamics calculations, reactions support and petroleum characterization / hypothetical component generation tools.
The Scherrer equation, in X-ray diffraction and crystallography, is a formula that relates the size of sub-micrometre crystallites in a solid to the broadening of a peak in a diffraction pattern. It is often referred to, incorrectly, as a formula for particle size measurement or analysis.