Thermodynamics Research Center / ThermoML | Thermochimica Acta

Preparation of paraffin and fatty acid phase changing nanoemulsions for heat transfer

Puupponen, S.[Salla], Seppala, A.[Ari], Vartia, O.[Olli], Saari, K.[Kari], Ala-Nissila, T.[Tapio]
Thermochim. Acta 2015, 601, 33-38
ABSTRACT
In the present work, phase change material (PCM) nanofluids were developed for heat transfer applications. Three PCMs, stearic acid, myristic acid and paraffin, were dispersed in water using two different emulsification methods; high-energy ultrasound processing and low-energy phase inversion composition (PIC). In ultrasound processing desired amounts of reagents are stirred vigorously in the presence of an optimized surfactant, while in the PIC method, spontaneous curvature of surfactants is tuned in regulation of the geometry at the interface of two immiscible phases by controlling the concentration of reagents. In this study, paraffin nanofluids with an average particle size of 50nm were produced successfully by ultrasound processing. In addition, fatty acid nanofluids were prepared using the PIC procedure, in which slow water addition and partial neutralization of fatty acids were utilized to achieve the phase inversion. Stable stearic acid nanofluids were successfully prepared with optimized surfactant composition, whereas all myristic acid emulsions tested were unstable. For both of the fatty acid nanofluids, combination of ionic and nonionic surfactant resulted in best stability. Thermal and structural properties of the prepared nanofluids were also characterized.
Compounds
# Formula Name
1 C18H36O2 octadecanoic acid
2 C14H28O2 tetradecanoic acid
3 C12H25NaO4S sodium dodecyl sulfate
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:corrimp
  • 1
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 1
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small sample (50 mg) DSC
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:corrimp
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 1
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small sample (50 mg) DSC
  • 1
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 2