Thermodynamic quantities for the Au–Cu computed for temperatures

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Solved Use data in Appendix C, calculate AG° at 298 K for

Summary table of molar volumes and thermal expansion coefficients at

Optimal thermodynamic conditions to minimize kinetic by-products in aqueous materials synthesis

Marko MELANDER, Academy of Finland Fellow, PhD, University of Jyväskylä, Jyväskylä, JYU, Department of Chemistry

Lattice parameter of the Cu 3 Au as a function of temperature for both

Calculated phase diagram of the Au-Co binary system with metastable

Uncertainty analysis and performance evaluation of thermophysical property measurement of liquid Au in microgravity

Thermodynamic quantities and transport coefficients calculated at

Juan María GARCÍA-LASTRA, Professor (Associate), Doctor of Philosophy, Technical University of Denmark, Kongens Lyngby, DTU, Department of Energy Conversion and Storage

Jin CHANG, Assistant Professor, Doctor of Philosophy, Technical University of Denmark, Kongens Lyngby, DTU, Department of Energy Conversion and Storage

Melting temperatures of nano-Au with different initial radii and

ECIs obtained via (a) ℓ1 regularization and (b) ℓ2 regularization.

Mixing enthalpy H mixing as a function of c for (a) Au c Ni 1−c and (c)

Juan María GARCÍA-LASTRA, Professor (Associate), Doctor of Philosophy, Technical University of Denmark, Kongens Lyngby, DTU, Department of Energy Conversion and Storage

Marko MELANDER, Academy of Finland Fellow, PhD, University of Jyväskylä, Jyväskylä, JYU, Department of Chemistry