THERMODYNAMIC PARAMETERS OF THE JUNCTION ZONES IN THERMOREVERSIBLE MALTODEXTRIN GELS

被引:5
|
作者
SCHIERBAUM, F [1 ]
REUTHER, F [1 ]
BRAUDO, EE [1 ]
PLASHCHINA, IG [1 ]
TOLSTOGUZOV, VB [1 ]
机构
[1] AN NESMEYANOV ORGANOELEMENT CPDS INST, MOSCOW, USSR
关键词
D O I
10.1016/0144-8617(90)90066-2
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The standard breakdown entropy ΔS0 and Gibbs free energy ΔG0 of the junction zones in thermally reversible maltodextrin gels are calculated from thermal data as a function of the alignment coefficient P. Based on a value for P {reversed tilde equals} 170, ΔS0 and ΔG0 are 24 J mol-1 K and 18 kJ mol-1 respectively. The definition range of the equation for calculating ΔS0 and ΔG0 ends at P {reversed tilde equals} 210. This comes quite near the value P {reversed tilde equals} 170 for the magnitude of the coherent scattering units in maltodextrin gels as estimated by wide angle X-ray scattering. Maltodextrin gelation is a weakly cooperative process. Because of the low entropic effect, small changes in enthalpy result in the formation of thermodynamically stable gel structures. © 1990.
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页码:245 / 253
页数:9
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