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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 ...
There are also man-made hydraulic jumps created by devices like weirs or sluice gates. In general, a hydraulic jump may be used to dissipate energy, to mix chemicals, or to act as an aeration device. [1] [2] To produce equations describing the jump, since there is an unknown energy loss, there is a need to apply conservation of momentum. [3]
In quantum mechanics, the rectangular (or, at times, square) potential barrier is a standard one-dimensional problem that demonstrates the phenomena of wave-mechanical tunneling (also called "quantum tunneling") and wave-mechanical reflection.
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 ...
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 ...
It uses a combination of the energy, momentum, and continuity equations to determine water depth with a given a friction slope (), channel slope (), channel geometry, and also a given flow rate. In practice, this technique is widely used through the computer program HEC-RAS , developed by the US Army Corps of Engineers Hydrologic Engineering ...
By adding a correction factor, known as the activity (, the activity of the i th component) to the liquid phase fraction of a liquid mixture, some of the effects of the real solution can be accounted for. The activity of a real chemical is a function of the thermodynamic state of the system, i.e. temperature and pressure.
Here, a A (1-x) B x is the lattice parameter of the solid solution, a A and a B are the lattice parameters of the pure constituents, and x is the molar fraction of B in the solid solution. Vegard's law is seldom perfectly obeyed; often deviations from the linear behavior are observed. A detailed study of such deviations was conducted by King. [3]