Shiang-Tai Lin, Ph.D.

University of Delaware, Newark, DE, United States 
Statistical, Quantum, and Experimental Thermodynamics
"Shiang-Tai Lin"
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Stanley Irving Sandler grad student 2001 University of Delaware
 (Quantum mechanical approaches to the prediction of phase equilibria: Solvation thermodynamics and group contribution methods.)
William A. Goddard post-doc 2001-2014 Caltech
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Chang KY, Chu CK, Chu LS, et al. (2020) Effect of Small Cage Guests on Dissociation Properties of Tetrahydrofuran Hydrates. The Journal of Physical Chemistry. B
Bell IH, Mickoleit E, Hsieh CM, et al. (2020) A Benchmark Open-Source Implementation of COSMO-SAC. Journal of Chemical Theory and Computation
Chang C, Lin S. (2020) Improved Prediction of Phase Behaviors of Ionic Liquid Solutions with the Consideration of Directional Hydrogen Bonding Interactions Industrial & Engineering Chemistry Research. 59: 3550-3559
Cai Z, Liang H, Chen W, et al. (2020) First-principles prediction of solid solute solubility in supercritical carbon dioxide using PR+COSMOSAC EOS Fluid Phase Equilibria. 522: 112755
Chu L, Wu DT, Lin S. (2019) Theory and Kinetic Monte Carlo Simulation of Guest Molecule Transport in sI Clathrate Hydrates Based on Cage Hopping The Journal of Physical Chemistry C. 123: 11233-11243
Chang C, Lin S. (2019) Extended Pitzer–Debye–Hückel Model for Long-Range Interactions in Ionic Liquids Journal of Chemical & Engineering Data. 65: 1019-1027
Tsai Y, Lin S. (2019) Prediction and Reasoning for the Occurrence of Lower Critical Solution Temperature in Aqueous Solution of Ionic Liquids Industrial & Engineering Chemistry Research. 58: 10064-10072
Liang H, Li J, Wang L, et al. (2019) Improvement to PR+COSMOSAC EOS for Predicting the Vapor Pressure of Nonelectrolyte Organic Solids and Liquids Industrial & Engineering Chemistry Research. 58: 5030-5040
Liu T, Lin S. (2019) A new approach for developing exact local composition models for lattice fluids Journal of the Taiwan Institute of Chemical Engineers. 96: 63-73
Pannir Sivajothi SS, Lin ST, Maiti PK. (2018) Efficient Computation of Entropy and Other Thermodynamic Properties for Two-Dimensional Systems Using Two-Phase Thermodynamic Model. The Journal of Physical Chemistry. B
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