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In materials science, a general rule of mixtures is a weighted mean used to predict various properties of a composite material. [ 1 ] [ 2 ] [ 3 ] It provides a theoretical upper- and lower-bound on properties such as the elastic modulus , ultimate tensile strength , thermal conductivity , and electrical conductivity . [ 3 ]
In crystallography, materials science and metallurgy, Vegard's law is an empirical finding (heuristic approach) resembling the rule of mixtures.In 1921, Lars Vegard discovered that the lattice parameter of a solid solution of two constituents is approximately a weighted mean of the two constituents' lattice parameters at the same temperature: [1] [2]
Richmann's law, [1] [2] sometimes referred to as Richmann's rule, [3] Richmann's mixing rule, [4] Richmann's rule of mixture [5] or Richmann's law of mixture, [6] is a physical law for calculating the mixing temperature when pooling multiple bodies. [5]
One such complicating feature is the relation between the viscosity model for a pure fluid and the model for a fluid mixture which is called mixing rules. When scientists and engineers use new arguments or theories to develop a new viscosity model, instead of improving the reigning model, it may lead to the first model in a new class of models.
Reuss (1929) [5] - Stresses constant in composite, rule of mixtures for compliance components. Strength of Materials (SOM) - Longitudinally: strains constant in composite , stresses volume-additive. Transversely: stresses constant in composite, strains volume-additive.
An ideal solution or ideal mixture is a solution that exhibits thermodynamic properties analogous to those of a mixture of ideal gases. [1] The enthalpy of mixing is zero [2] as is the volume change on mixing by definition; the closer to zero the enthalpy of mixing is, the more "ideal" the behavior of the solution becomes.
The Lennard-Jones Potential is a mathematically simple model for the interaction between a pair of atoms or molecules. [3] [4] One of the most common forms is = [() ()] where ε is the depth of the potential well, σ is the finite distance at which the inter-particle potential is zero, r is the distance between the particles.
Hume-Rothery rules, named after William Hume-Rothery, are a set of basic rules that describe the conditions under which an element could dissolve in a metal, forming a solid solution. There are two sets of rules; one refers to substitutional solid solutions, and the other refers to interstitial solid solutions.