Amir Vahid
Ph.D. Candidate
Department of Chemical and Biomolecular Engineering
The University of Akron, Akron, Ohio (OH), USA, 2006-Present
Office: Auburn Science Engineering Center (ASEC) 162, South tower
Winner of the DAAD scholarship from Technical University of Kaiserslautern, Mechanical Engineering Department, Department of Applied Thermodynamics, Kaiserslautern, Germany, 2006.
Guest researcher in Technical University of Denmark, Center for Phase Equilibria and Separation Processes, Lyngby, Denmark, 2005.
M.Sc in Chemical and Petroleum Engineering from Iran University of Science and Technology, Tehran, Iran 2002-2004.
B.Sc in Chemical and Polymer Engineering from Isfahan University of Technology, Isfahan, Iran 1998-2002.
Doctorate Research description
Publications
1. Amir Vahid, J. Richard Elliott, Application of the Forced Biased Molecular Simulations to Biological Inspired Systems, 2010.
2. Amir Vahid, J. Richard Elliott, Coarse Grain Molecular Simulation Based on
Non- Equilibrium Thermodynamics for Considering the Friction Effects in Fluids, would be submitted to Physical Review Letters, 2010.3. Amir Vahid, J. Richard Elliott, Density Functional Theory for Renormalization Group Scaling in the Critical Region and Interfacial Density Profiles, 2009, would be submitted to J. Chem. Phys.
4. Amir Vahid, J. Richard Elliott, Self-Assembly of Asphaltenes with Field Biased Discontinuous Potential Interactions, 2009, would be submitted to J. Phys. Chem. B.
5. Amir Vahid, J. Richard Elliott, Interfacial Thermodynamics Based on Discontinuous Potentials, would be submitted to Langmuir, 2009.
6. Amir Vahid, J. Richard Elliott, Field Biased Discontinuous Molecular Simulation for Mesoscale Systems, 2008, would be submitted to J. Comp. Phys.
7. Amir Vahid, Neil H. Gray, J. Richard Elliott
Interpolation between State Points in the Simulated Perturbation Contributions of Mixtures, 2008, would be submitted to Macromolecules.
8. Fateme Sadat Emami, Amir Vahid, J. Richard Elliott
Finitely Limited Group Contribution Correlations for Boiling Temperatures, 2008, The Journal of Chemical Thermodynamics. Accepted manuscript.
9. Amir Vahid, J. Richard Elliott
Transferable Intermolecular Potentials for Carboxylic Acids and Their Phase Behavior, 2008, submitted to AIChE J.
10. Fateme Sadat Emami, Amir Vahid, J. Richard Elliott, Farzaneh Feyzi
Ind. Eng. Chem. Res. 47(21), 8401-8411, 2008.
11. Amir Vahid, Amanda D. Sans, J. Richard Elliott
Correlation of Mixture Vapor-Liquid Equilibria with the SPEADMD Model.Ind. Eng. Chem. Res. 47 (20), 7955-7964, 2008.
12. J. Richard Elliott, Amir Vahid, Amanda D. Sans
Transferable Potentials for Mixed Alcohol-Amine Interactions
Fluid Phase Equilibria, 256, 4-13, 2007.Recent Conference Presentations
Useful Molecular Thermodynamics' Links:
J. Richard Elliott's (My Ph.D. advisor) homepage
Hendrik Heinz's Nanoscale Simulation Laboratory
Towhee Monte-Carlo Molecular Simulation Website
LAMMPS Molecular Dynamics Simulator
etomica : molecular simulation API
Gubbins Research Group: Statistical Mechanics and Molecular Simulation
Molecular Modeling and Simulation: An Interdisciplinary Guide
Understanding Molecular Simulation
Announcing the publication of a new milestone in the thermodynamic literatureIVC-SEP Research Group - Technical University of Denmark
Ph.D. course, "Thermodynamic models: Fundamentals & Computational Aspects"
CRC handbook of enthalpy data of polymer-solvent systems
CRC handbook of thermodynamic data of copolymer solutions
CRC handbook of thermodynamic data of polymer solutions at elevated pressures
CRC handbook of thermodynamic data of aqueous polymer solutions
FORTRAN routines for Computer Simulation: Computer Simulation of Liquids
Amir Vahid's E-mail: av19DS@uakron.edu
(Please remove DS since it's a SPAM protection)
Address:
Chemical and Biomolecular Engineering Department
The University of Akron
Akron, OH, 44325-3906 USA
Phone: (+1) 330 212 2672
Fax: (+1) 330 972 5856
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