4.7 Article

Tuning the Mechanical and Thermal Properties of Hydroxypropyl Methylcellulose Cryogels with the Aid of Surfactants

Journal

GELS
Volume 7, Issue 3, Pages -

Publisher

MDPI
DOI: 10.3390/gels7030118

Keywords

cryogels; hydroxypropyl methylcellulose; AOT; kolliphor; compressive modulus; thermal conductivity; microstructure

Funding

  1. Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPq) [306848/2017, 421014/2018, 171250/2017]
  2. Sao Paulo Research Foundation (FAPESP) [2018/13492-2]
  3. LNNano-CNPEM (Project MicroCT, Campinas, Brazil) [26323]

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The microstructure of HPMC cryogels was modified by the addition of ionic (AOT) and non-ionic (Kolliphor(R) EL) surfactants. Cryogels containing AOT had lower compressive modulus, higher specific surface area, lower thermal conductivity, and less hygroscopic walls, while cryogels with Kolliphor(R) EL were the stiffest with the lowest specific surface area and highest thermal conductivity. Density functional theory calculations showed different interaction energies between AOT and HPMC, and HPMC and Kolliphor(R) EL, which influenced the mechanical and thermal properties of the cryogels.
The mechanical and thermal properties of cryogels depend on their microstructure. In this study, the microstructure of hydroxypropyl methylcellulose (HPMC) cryogels was modified by the addition of ionic (bis (2-ethylhexyl) sodium sulfosuccinate, AOT) and non-ionic (Kolliphor(R) EL) surfactants to the precursor hydrogels (30 g/L). The surfactant concentrations varied from 0.2 mmol/L to 3.0 mmol/L. All of the hydrogels presented viscous behavior (G '' > G '). Hydrogels containing AOT (c > 2.0 mmol/L) led to cryogels with the lowest compressive modulus (13 +/- 1 kPa), the highest specific surface area (2.31 m(2)/g), the lowest thermal conductivity (0.030 W/(m.degrees C)), and less hygroscopic walls. The addition of Kolliphor(R) EL to the hydrogels yielded the stiffest cryogels (320 +/- 32 kPa) with the lowest specific surface area (1.11 m(2)/g) and the highest thermal conductivity (0.055 W/(m.degrees C)). Density functional theory (DFT) calculations indicated an interaction energy of -31.8 kcal/mol due to the interaction between the AOT sulfonate group and the HPMC hydroxyl group and the hydrogen bond between the AOT carbonyl group and the HPMC hydroxyl group. The interaction energy between the HPMC hydroxyl group and the Kolliphor(R) EL hydroxyl group was calculated as -7.91 kcal/mol. A model was proposed to describe the effects of AOT or Kolliphor(R) EL on the microstructures and the mechanical/thermal properties of HPMC cryogels.

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