Data for: Temperature Dependence of Phase Diagrams and Dynamics in Nanocrystal Assembly by Solvent Evaporation

These data files associated with the paper publication "Temperature Dependence of Phase Diagrams and Dynamics in Nanocrystal Assembly by Solvent Evaporation". The .csv files contain free energies, pressure, and diffusion coefficients computed via molecular dynamics (MD) simulations and numerical calculations of Molecular Theory for Compressible Fluids (MOLT-CF). MD simulations examined dry and swollen configurations of bcc arrangements of Au_1072(SC_12)_229, a gold core grafted with 229 dodecanethiol ligands with hexane serving as the solvent. MOLT-CF calculations were performed for the same nanoparticles, but in both bcc and fcc arrangements. Quantities were computed at various lattice constants, temperatures, and solvent numbers.