Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

The heat capacity and entropy of the four lithium stannides Li17Sn4, Li7Sn2, Li13Sn5 and Li7Sn3 in the temperature range (2 to 865) K

Taubert, F., Seidel, J., Huettl, R., Bobnar, M., Gumeniuk, R., Mertens, F.
J. Chem. Thermodyn. 2019, 130, 119-128
ABSTRACT
This work presents the heat capacity of four lithium stannides Li17Sn4, Li7Sn2, Li13Sn5 and Li7Sn3 covering a temperature range from (2 to 865) K. Two different calorimeters depending on their specification were used. A calorimetric method based on a relaxation technique was applied in the low temperature region from (2 to 300) K and data between (300 to 865) K were measured with a DSC utilising the Cp-by-step method. The accuracy of the experimental data is better than +- 2% above 20 K and rises up to 20% below 20 K. The obtained data were split into appropriate temperature intervals and fitted to common heat capacity functions. The low temperature measurement permits the calculation of the standard entropy and entropy of formation as well as temperature coefficients of electronic and lattice contributions to the heat capacity. This study represents a significant improvement of the data basis for thermodynamic calculations (e.g. CALPHAD) and to the understanding of electrochemical equilibria in the Li-Sn-System.
Compounds
# Formula Name
1 Li17Sn4 lithium compound with tin (Li17Sn4)
2 Li7Sn2 lithium compound with tin (Li7Sn2)
3 Li13Sn5 lithium compound with tin (Li13Sn5)
4 Li7Sn3 lithium compound with tin (Li7Sn3)
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
  • 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
  • RELAXCAL
  • 91
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 91
  • POMD
  • 1
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 91
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 153
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 58
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 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
  • RELAXCAL
  • 91
  • POMD
  • 2
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 91
  • POMD
  • 2
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 91
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 122
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 58
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 91
  • POMD
  • 3
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 91
  • POMD
  • 3
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 91
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 149
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 58
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 69
  • POMD
  • 4
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 69
  • POMD
  • 4
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 69
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 129
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 48