Literature DB >> 14686847

Standard absolute entropy, S degrees 298 values from volume or density. 1. Inorganic materials.

H Donald Brooke Jenkins1, Leslie Glasser.   

Abstract

Standard absolute entropies of many inorganic materials are unknown; this precludes a full understanding of their thermodynamic stabilities. It is shown here that formula unit volume, V(m)(), can be employed for the general estimation of standard entropy, S degrees 298 values for inorganic materials of varying stoichiometry (including minerals), through a simple linear correlation between entropy and molar volume. V(m)() can be obtained from a number of possible sources, or alternatively density, rho, may be used as the source of data. The approach can also be extended to estimate entropies for hypothesized materials. The regression lines pass close to the origin, with the following formulas: For inorganic ionic salts, S degrees 298 /J K(-)(1) mol(-)(1) = 1360 (V(m)()/nm(3) formula unit(-)(1)) + 15 or = 2.258 [M/(rho/g cm(-)(3))] + 15. For ionic hydrates, S degrees 298 /J K(-)(1) mol(-)(1) = 1579 (V(m)()/nm(3) formula unit(-)(1)) + 6 or = 2.621 [M/(rho/g cm(-)(3))] + 6. For minerals, S degrees 298 /J K(-)(1) mol(-)(1) = 1262 (V(m)()/nm(3) formula unit(-)(1)) + 13 or = 2.095 [M/(rho/g cm(-)(3))] + 13. Coupled with our published procedures, which relate volume to other thermodynamic properties via lattice energy, the correlation reported here complements our development of a predictive approach to thermodynamics and ultimately permits the estimation of Gibbs energy data. Our procedures are simple, robust, and reliable and can be used by specialists and nonspecialists alike.

Entities:  

Year:  2003        PMID: 14686847     DOI: 10.1021/ic030219p

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  6 in total

1.  On possible existence of pseudobinary mixed valence fluorides of Ag(I)/Ag(II): a DFT study.

Authors:  Wojciech Grochala
Journal:  J Mol Model       Date:  2011-01-22       Impact factor: 1.810

2.  Impact of Gas-Solid Reaction Thermodynamics on the Performance of a Chemical Looping Ammonia Synthesis Process.

Authors:  Reinaldo Juan Lee Pereira; Wenting Hu; Ian S Metcalfe
Journal:  Energy Fuels       Date:  2022-07-01       Impact factor: 4.654

3.  On the Prediction of Lattice Energy with the Fukui Potential: Some Supports on Hardness Maximization in Inorganic Solids.

Authors:  Savaş Kaya; Andrés Robles-Navarro; Erica Mejía; Tatiana Gómez; Carlos Cardenas
Journal:  J Phys Chem A       Date:  2022-06-29       Impact factor: 2.944

4.  Effect of temperature on the physico-chemical properties of a room temperature ionic liquid (1-Methyl-3-pentylimidazolium hexafluorophosphate) with polyethylene glycol oligomer.

Authors:  Tzi-Yi Wu; Bor-Kuan Chen; Lin Hao; Yu-Chun Peng; I-Wen Sun
Journal:  Int J Mol Sci       Date:  2011-04-18       Impact factor: 5.923

5.  Physical descriptor for the Gibbs energy of inorganic crystalline solids and temperature-dependent materials chemistry.

Authors:  Christopher J Bartel; Samantha L Millican; Ann M Deml; John R Rumptz; William Tumas; Alan W Weimer; Stephan Lany; Vladan Stevanović; Charles B Musgrave; Aaron M Holder
Journal:  Nat Commun       Date:  2018-10-09       Impact factor: 14.919

6.  The Entropy of Deep Eutectic Solvent Formation.

Authors:  Yizhak Marcus
Journal:  Entropy (Basel)       Date:  2018-07-12       Impact factor: 2.524

  6 in total

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