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Most computerized databases will create a table of thermodynamic values using the values from the datafile. For MgCl 2 (c,l,g) at 1 atm pressure: Thermodynamic properties table for MgCl 2 (c,l,g), from the FREED datafile. Some values have truncated significant figures for display purposes. The table format is a common way to display ...
A given reaction is considered as the decomposition of all reactants into elements in their standard states, followed by the formation of all products. The heat of reaction is then minus the sum of the standard enthalpies of formation of the reactants (each being multiplied by its respective stoichiometric coefficient, ν) plus the sum of the ...
Primordial heat is the heat lost by the Earth as it continues to cool from its original formation, and this is in contrast to its still actively-produced radiogenic heat. The Earth core's heat flow—heat leaving the core and flowing into the overlying mantle—is thought to be due to primordial heat, and is estimated at 5–15 TW. [23]
The main feature of thermodynamic diagrams is the equivalence between the area in the diagram and energy. When air changes pressure and temperature during a process and prescribes a closed curve within the diagram the area enclosed by this curve is proportional to the energy which has been gained or released by the air.
J.A. Dean (ed), Lange's Handbook of Chemistry (15th Edition), McGraw-Hill, 1999; Section 6, Thermodynamic Properties; Table 6.4, Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of the Elements and Inorganic Compounds
It may provide or confirm basic enthalpy data needed for the calculation of phase diagrams of metals, via CALPHAD or ab initio quantum chemistry methods. For a binary system composed by elements A and B, a generic Miedema Formula could be cast as Δ H = f ( E l e m e n t A , P h i A , n W S A , V A , E l e m e n t B .
Heats of formation of unstable intermediates like CO (g) and NO (g). Heat changes in phase transitions and allotropic transitions. Lattice energies of ionic substances by constructing Born–Haber cycles if the electron affinity to form the anion is known, or; Electron affinities using a Born–Haber cycle with a theoretical lattice energy.
Starting with simple linear and branched alkanes and alkenes the method works by collecting a large number of experimental heat of formation data (see: Heat of Formation table) and then divide each molecule up into distinct groups each consisting of a central atom with multiple ligands: X-(A)i(B)j(C)k(D)l
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