02.05.2014 Views

Chemical Thermodynamics of Tin - Volume 12 - OECD Nuclear ...

Chemical Thermodynamics of Tin - Volume 12 - OECD Nuclear ...

Chemical Thermodynamics of Tin - Volume 12 - OECD Nuclear ...

SHOW MORE
SHOW LESS

You also want an ePaper? Increase the reach of your titles

YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.

384<br />

A Discussion <strong>of</strong> selected references<br />

The compound Sn 21 Cl 16 (OH) 14 O 6 is structurally identical with crystals<br />

investigated by [1963DON/MOS], although the composition <strong>of</strong> the latter was found to<br />

be Sn 4 Cl 2 (OH) 6 . Von Schnering et al. could not explain this fact.<br />

[1982MAC]<br />

This paper describes the composition <strong>of</strong> and the minerals identified in ‘copper’<br />

concretions found on shipwrecks <strong>of</strong>f the Western Australian Coast. Since the copper,<br />

brass and bronze artefacts examined have been in a marine environment for periods <strong>of</strong><br />

up to 350 years they provide valuable information on the long-term stability <strong>of</strong> these<br />

metals to corrosion. Concretions formed on bronzes have tin present in the concretions<br />

mainly as the tin(IV) oxide, SnO 2 , cassiterite with tin(II) oxide sulfate (Sn 3 O 2 SO 4 ) as a<br />

minor phase.<br />

[1983BER/STE]<br />

Berezovskii et al. [1983BER/STE] measured the heat capacity <strong>of</strong> tin tetrabromide at<br />

1<strong>12</strong> points in the temperature range 6.66 to 336.2 K in a vacuum adiabatic calorimeter<br />

with a nickel bulb [1978BER/PAU], and calculated entropy, enthalpy and Planck<br />

function <strong>of</strong> tin tetrabromide phases α-SnBr 4 , (monoclinic to 287 K), β-SnBr 4 and<br />

SnBr 4 (liquid) The average deviation <strong>of</strong> the experimental heat capacities from the<br />

smoothed curve was 0.2% below 20 K, 0.05% in the range 20 to 285 K, and 0.1% for<br />

the liquid phase (306 to 336 K). For the β-phase (the region <strong>of</strong> existence <strong>of</strong> β-SnBr 4 , is<br />

287 to 302 K), three series <strong>of</strong> experimental points were obtained in the range from 290.9<br />

to 301.9 K (see Table A-49) with relative errors up to 1%. The C p data for the β-phase<br />

showed above 296 K a “prefusional” increase and the smoothed values selected by the<br />

authors are somewhat ambiguous, see Figure A-45. The influence <strong>of</strong> this discrepancy on<br />

o<br />

o<br />

o<br />

the calculated thermodynamic quantities S<br />

m<br />

(SnBr 4 , β, 298.15 K), H (T) − H (0) and<br />

o<br />

Φ (T) is negligible when all other experimental errors are taken into account. In<br />

addition to C p data listed in Table A-49 Bereszovkii et al. determined thermodynamic<br />

quantities for the polymorphic phase transition and fusion <strong>of</strong> SnBr 4 , see Table A-50.<br />

CHEMICAL THERMODYNAMICS OF TIN, ISBN 978-92-64-99206-1, © <strong>OECD</strong> 20<strong>12</strong>

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!