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Enthalpy of formation from the elements

The relationships between the two different states and between the enthalpy of formation from the elements at standard state (H°) and the lattice energy (U) are easily understood by referring to the Born-Haber-Fayans thermochemical cycle. In this cycle, the formation of a crystalline compound from isolated atoms in the gaseous state is visualized as a stepwise process connecting the various transformations. Let us follow the condensation process of a crystal MX formed from a metal M and a gaseous molecule X2 ... [Pg.52]

We then close the cycle by transforming crystal MX into its component elements in the standard state. To do this, we must furnish energy corresponding to the enthalpy of formation from the elements ... [Pg.53]

Table 5.12 reports a compilation of thermochemical data for the various olivine components (compound Zn2Si04 is fictitious, because it is never observed in nature in the condition of pure component in the olivine form). Besides standard state enthalpy of formation from the elements (2) = 298.15 K = 1 bar pure component), the table also lists the values of bulk lattice energy and its constituents (coulombic, repulsive, dispersive). Note that enthalpy of formation from elements at standard state may be derived directly from bulk lattice energy, through the Bom-Haber-Fayans thermochemical cycle (see section 1.13). [Pg.237]


See other pages where Enthalpy of formation from the elements is mentioned: [Pg.229]    [Pg.5]    [Pg.151]    [Pg.257]    [Pg.281]    [Pg.284]    [Pg.340]    [Pg.358]    [Pg.536]   
See also in sourсe #XX -- [ Pg.146 ]




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