posted on 2018-08-21, 00:00authored byShintaro Nakagawa, Xiang Li, Mitsuhiro Shibayama, Hiroyuki Kamata, Takamasa Sakai, Elliot
Paul Gilbert
The
microscopic structure of module-assembled thermoresponsive
conetworks was systematically investigated as a function of both temperature T and the mole fraction of the thermoresponsive modules r using small-angle neutron scattering (SANS). The conetworks
were prepared by end-linking of hydrophilic modules and LCST-type
thermoresponsive modules in water by the molar ratio of (1 – r):r. When the hydrogels with 0.02 ≤ r ≤ 0.10 were heated above certain T, nanometer-scale spherical domains were formed by aggregation of
several prepolymer modules, whereas for the hydrogel with r = 0.01 such domain formation was not detected in the T range investigated. The size of spherical domains increased
with increasing r and T. The observed r dependence of the domain size was theoretically explained
by considering the free energy of domain formation, from which we
concluded that the equilibrium domain size was determined mainly by
the balance between two free energy contributions: the interfacial
free energy of domain–matrix interface ΔGinterf and the conformational free energy of the matrix
network ΔGconf.