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  2. Bond valence method - Wikipedia

    en.wikipedia.org/wiki/Bond_valence_method

    The bond valence method or mean method (or bond valence sum) (not to be mistaken for the valence bond theory in quantum chemistry) is a popular method in coordination chemistry to estimate the oxidation states of atoms. It is derived from the bond valence model, which is a simple yet robust model for validating chemical structures with ...

  3. Tolerance analysis - Wikipedia

    en.wikipedia.org/wiki/Tolerance_analysis

    Tolerance stackups or tolerance stacks are used to describe the problem-solving process in mechanical engineering of calculating the effects of the accumulated variation that is allowed by specified dimensions and tolerances. Typically these dimensions and tolerances are specified on an engineering drawing.

  4. Goldschmidt tolerance factor - Wikipedia

    en.wikipedia.org/wiki/Goldschmidt_Tolerance_Factor

    It was originally only used to describe the perovskite ABO 3 structure, but now tolerance factors are also used for ilmenite. [2] Alternatively the tolerance factor can be used to calculate the compatibility of an ion with a crystal structure. [3] The first description of the tolerance factor for perovskite was made by Victor Moritz Goldschmidt ...

  5. Engineering tolerance - Wikipedia

    en.wikipedia.org/wiki/Engineering_tolerance

    For example, if a shaft with a nominal diameter of 10 mm is to have a sliding fit within a hole, the shaft might be specified with a tolerance range from 9.964 to 10 mm (i.e., a zero fundamental deviation, but a lower deviation of 0.036 mm) and the hole might be specified with a tolerance range from 10.04 mm to 10.076 mm (0.04 mm fundamental ...

  6. Kovats retention index - Wikipedia

    en.wikipedia.org/wiki/Kovats_retention_index

    Isothermal Kovats index is independent of , any GC dimension or ß or carrier gas velocity , which compares favorable to retention time . Isothermal Kovats index is based on solubility S i {\displaystyle S_{i}} and vapor pressure P i {\displaystyle P^{i}} of compound i and n -Alkanes ( i = n {\displaystyle i=n} ).

  7. Geometry index - Wikipedia

    en.wikipedia.org/wiki/Geometry_index

    In coordination chemistry and crystallography, the geometry index or structural parameter (τ) is a number ranging from 0 to 1 that indicates what the geometry of the coordination center is. The first such parameter for 5-coordinate compounds was developed in 1984. [ 1 ]

  8. Activity coefficient - Wikipedia

    en.wikipedia.org/wiki/Activity_coefficient

    In thermodynamics, an activity coefficient is a factor used to account for deviation of a mixture of chemical substances from ideal behaviour. [1] In an ideal mixture, the microscopic interactions between each pair of chemical species are the same (or macroscopically equivalent, the enthalpy change of solution and volume variation in mixing is zero) and, as a result, properties of the mixtures ...

  9. Engineering fit - Wikipedia

    en.wikipedia.org/wiki/Engineering_fit

    Engineering fits are generally used as part of geometric dimensioning and tolerancing when a part or assembly is designed. In engineering terms, the "fit" is the clearance between two mating parts, and the size of this clearance determines whether the parts can, at one end of the spectrum, move or rotate independently from each other or, at the other end, are temporarily or permanently joined.