Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

The heat capacity and entropy of the metastable lithium silicide Li15Si4 in the temperature range (2 to 615) K

Taubert, Franziska, Seidel, Jurgen, Huttl, Regina, Bobnar, Matej, Gumeniuk, Roman, Mertens, Florian
J. Chem. Thermodyn. 2018, 116, 323-329
ABSTRACT
This contribution presents the heat capacity of metastable Li15Si4 as a function of temperature in a range from (2 to 615) K. The measurements were performed using two different calorimeters depending on their specification. In the low temperature region from (2 to 300) K a calorimetric method based on a relaxation technique was used, whereas for the high temperature region from (300 to 615) K, DSC measurements applying the Cp-by-step method were carried out. The experimental data are given with an accuracy better than +-2% above 5 K and up to 9% below 5 K. The measurement at low temperatures allow the calculation of the standard entropy and entropy of formation as well as temperature coefficients of electronic and lattice contributions to the heat capacity. The results represent a significant contribution to the data basis for thermodynamic calculations (e.g. CALPHAD) and to the understanding of electrochemical equilibria in the Li-Si-system.
Compounds
# Formula Name
1 Li15Si4 lithium silicide (Li15Si4)
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
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 148
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 11
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 45
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 45
  • POMD
  • 1
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 45