001     15469
005     20240619083336.0
024 7 _ |2 pmid
|a pmid:21409281
024 7 _ |2 DOI
|a 10.1039/c1cp00022e
024 7 _ |2 WOS
|a WOS:000288951000035
024 7 _ |2 ISSN
|a 1463-9076
024 7 _ |2 Handle
|a 2128/4626
037 _ _ |a PreJuSER-15469
041 _ _ |a eng
082 _ _ |a 540
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Physics, Atomic, Molecular & Chemical
100 1 _ |0 P:(DE-Juel1)VDB2951
|a Klein, M.
|b 0
|u FZJ
245 _ _ |a The Soret effect of mono-, di- and tri-glycols in ethanol
260 _ _ |a Cambridge
|b RSC Publ.
|c 2011
300 _ _ |a 7090 - 7094
336 7 _ |a Journal Article
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440 _ 0 |0 4916
|a Physical Chemistry Chemical Physics
|v 13
|x 1463-9076
|y 13
500 _ _ |a We would like to thank Pablo Blanco and Bastian Arlt for many fruitful discussions and Hartmut Kriegs for technical support. Financial support due to the Deutsche Forschungsgemeinschaft grant Wi 1684 is gratefully acknowledged.
520 _ _ |a We employed thermal diffusion forced Rayleigh scattering (TDFRS) to investigate the chain length dependence of the thermal diffusion behavior of short glycols in ethanol. We studied three glycols, monoethylenglycol (MEG), diethylenglycol (DEG) and triethylenglycol (TEG), in an ethanol solution. In contrast to the polymer polyethylenglycol, the shorter glycols used within the framework of this study are completely soluble in ethanol, at least for low molar fractions. In order to guarantee a good solubility of the glycols, the measurements were limited to molar fractions of 10% and 20%. As the different glycols only differ by their chain length it will be possible to deduce its influence on the thermal diffusion properties. Due to the fairly short persistence length of the glycols, D(T) reaches already for the dimer a plateau value. This finding agrees with simulation results. Furthermore, the thermal expansion and the kinematic viscosity are measured to investigate if empirical correlations seen for other systems could be confirmed.
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700 1 _ |0 P:(DE-Juel1)131034
|a Wiegand, S.
|b 1
|u FZJ
773 _ _ |0 PERI:(DE-600)1476244-4
|a 10.1039/c1cp00022e
|g Vol. 13, p. 7090 - 7094
|p 7090 - 7094
|q 13<7090 - 7094
|t Physical Chemistry Chemical Physics
|v 13
|x 1463-9076
|y 2011
856 7 _ |u http://dx.doi.org/10.1039/c1cp00022e
856 4 _ |u https://juser.fz-juelich.de/record/15469/files/4626.pdf
|y OpenAccess
856 4 _ |u https://juser.fz-juelich.de/record/15469/files/FZJ-15469.pdf
|y Published under German "Allianz" Licensing conditions on 2011-03-16. Available in OpenAccess from 2012-03-16
|z Published final document.
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913 1 _ |0 G:(DE-Juel1)FUEK505
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|v BioSoft: Makromolekulare Systeme und biologische Informationsverarbeitung
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914 1 _ |y 2011
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