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

被引:161
作者
Jenkins, HDB [1 ]
Glasser, L
机构
[1] Univ Warwick, Dept Chem, Coventry CV4 7AL, W Midlands, England
[2] Curtin Univ Technol, Dept Appl Chem, Nanochem Res Inst, Perth, WA 6845, Australia
关键词
D O I
10.1021/ic030219p
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
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, Sdegrees(298), values for inorganic materials of varying stoichiometry (including minerals), through a simple linear correlation between entropy and molar volume. V, 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, Sdegrees(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, Sdegrees(298)/J K-1 mol(-1) = 1579 (V-m/nm(3) formula unit(-1)) + 6 or = 2.621 (M/(p/g cm(-3))] + 6. For minerals, Sdegrees(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.
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页码:8702 / 8708
页数:7
相关论文
共 22 条
[1]   Bonding, structure, and energetics of gaseous E82+ and of solid E8(AsF6)2 (E = S, Se) [J].
Cameron, TS ;
Deeth, RJ ;
Dionne, I ;
Du, HB ;
Jenkins, HDB ;
Krossing, I ;
Passmore, J ;
Roobottom, HK .
INORGANIC CHEMISTRY, 2000, 39 (25) :5614-5631
[2]   Quantitative measure for the "nakedness" of fluoride ion sources [J].
Christe, KO ;
Jenkins, HDB .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (31) :9457-9461
[3]  
FYFE WS, 1958, MEMOIR GEOLOGICAL SO, V73
[4]   LATTICE ENERGIES OF CRYSTALS WITH MULTIPLE IONS - A GENERALIZED KAPUSTINSKII EQUATION [J].
GLASSER, L .
INORGANIC CHEMISTRY, 1995, 34 (20) :4935-4936
[5]   Lattice energies and unit cell volumes of complex ionic solids [J].
Glasser, L ;
Jenkins, HDB .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2000, 122 (04) :632-638
[6]  
GLASSER L, UNPUB
[7]  
HOLLAND TJB, 1989, AM MINERAL, V74, P5
[8]  
Jenkins HDB, 2003, J CHEM EDUC, V80, P1482
[9]   Estimation of enthalpy data for reactions involving gas phase ions utilizing lattice potential energies:: Fluoride ion affinities (FIA) and pF- values of mSbF5(I) and mSbF5(g) (m=1, 2, 3), AsF5(g), AsF5•SO2(C).: Standard enthalpies of formation:: ΔfH°(SbmF5m+1-,g) (m=1, 2, 3), ΔfH°(AsF6-,g), and ΔfH°(NF4+,g) [J].
Jenkins, HDB ;
Roobottom, HK ;
Passmore, J .
INORGANIC CHEMISTRY, 2003, 42 (09) :2886-2893
[10]   Ionic hydrates, MipXq-nH2O:: Lattice energy and standard enthalpy of formation estimation [J].
Jenkins, HDB ;
Glasser, L .
INORGANIC CHEMISTRY, 2002, 41 (17) :4378-4388