EDUCATION Expected 2013 Summer SUBIN HADA Ph.D. Candidate Department of Chemical Engineering 212 Ross Hall,, AL 36849-5127 (251) 202-9887 szh0020@auburn.edu http://subinhada.yolasite.com Doctorate of Philosophy in Chemical Engineering Cumulative GPA: 3.43 / 4.00 Dissertation: Chemical Product Design using Chemometric Techniques in Property Cluster Space utilizing Reverse Problem Formulation. Major Advisor: Mario R. Eden, Ph.D. 2009 Masters of Science in Chemical Engineering Cumulative GPA: 4.00 / 4.00 Thesis: A Spreadsheet Application for Unsteady State Multi-Component Two-Phase Flow Calculations Utilizing an Interface to a Thermodynamic Property Package. Major Advisors: Srinivas Palanki, Ph.D.; Robert D Alessandro, P.E. 2007 Bachelors of Science in Chemical Engineering Cumulative GPA: 3.52 / 4.00 AWARDS AND HONORS 2012 Frederick and Charlene Kam Outstanding International Graduate Student of the Year SGA at 2011 NSF Travel Grant Pan American Advanced Studies Institute (PASI) workshop, Angra dos Reis, Brazil 2009 2012 Samuel Ginn College of Engineering College Fellowship 2009 Graduate Dean s Fellowship 2010 Outstanding Thesis Graduate school and council of graduate schools at 2009 Who's Who Among Students in American Universities and Colleges 2008 Outstanding Scholastic Achievement Award 2007 College of Engineering Student of the Year 2006 Mobile Oilmen s Association Scholarship 2005 Donald F. Othmer Sophomore Academic Excellence Award American Institute of Chemical Engineers Student Chapter
Curriculum Vitae Hada 2/6 RESEARCH EXPERIENCE 2009 2011 2012 2007 2009 2008 2009 Graduate Research Assistant ; Auburn, AL Developed a computer-aided property-based systems optimization framework using multivariate statistical analysis of process data for mixture formulation problems such as the development of thermo-plastics. Utilized chemometric techniques and characterization-based combinatorial method for the structured molecular synthesis of biodiesel additive exhibiting targeted properties. Utilized chemometric techniques for descriptive and predictive applications. Exploring to integrate sustainability measures straight into molecular architecture of chemical products. Investigating opportunities for identification and development of inherently safer process alternatives for solvents, reaction paths, and catalyst during early process design stage. Consultant WINSLOW LifeRaft Company; Lake Suzy, FL Performed optimization with respect to weight and volume the charging system used to inflate life rafts for marine and aviation use, under different environmental conditions. Developed a computer program describing the course of inflation of a raft as a function of charging fluid composition, mass, pressure and temperature. Graduate Research Assistant ; Mobile, AL Developed and demonstrated a spreadsheet application integrated to a CAPE-OPEN compliant thermodynamic package like AspenProperties to evaluate multi-component two-phase flow emergency pressure relief requirements. Developed analytical expressions for calculating residual properties used to carry out thermodynamic calculations of physical changes in real gases. Experienced in ASPEN PLUS for modeling process equipment and running process sensitivity analysis to determine how a process reacted to varying key operating and design variables. Investigated different reaction mechanisms of different coals in tetralin to estimate the rate of formations of synthetic fuels during direct coal liquefaction using microwave energy. Internship Researcher Evonik Degussa Corporation; Mobile, AL Completed DIERS Users Group Ideal Nozzle Flow Benchmark Exercise to investigate critical mass flux calculations using several different methods: Direct Integration, One Coefficient Linear EOS, Two Coefficient Polynomial EOS, Omega, and SuperChems methods. Created a user defined FORTRAN code in ASPEN Plus to explore an isentropic flash calculations using the Ping Robinson Equation of State.
Curriculum Vitae Hada 3/6 RESEARCH EXPERIENCE (Continued) 2007 & 2006 Undergraduate Summer Researcher ; Mobile, AL Developed a method called Maximum Adiabatic Rise in Temperature (MART) to assess the likelihood of a compound being an energy release hazard based on molecular structure alone. Investigated adiabatic temperature rise for 800 compounds, such as acetylinic, azides, gas mixtures, inorganic, nitro, and non-azides, using MART. The results were utilized in ASTM CHETAH software development project. TEACHING EXPERIENCE 2012 & 2011 Spring 2010 Spring 2010 & 2009 Fall Graduate Teaching Assistant Product Design Practice CHEN 4470 Introduced students to the concept of Computer-Aided Molecular/Mixture Design (CAMD) and property prediction. Demonstrated ASPEN PLUS simulations for modeling processes and equipment. Graduate Teaching Assistant Principles of Chemical Engineering CHEN 2100 Introduced students to the concept and method of solving problems based on the principles of material and energy balances. Supervised graded assignments and laboratory project reports. Graduate Teaching Assistant Computer-Aided Chemical Engineering CHEN 3600 Directed and administered students to solving chemical engineering problems using analytical and synthetic approaches. Conceptualized, designed, and supervised experiments. PROFESSIONAL DEVELOPMENT 2012 Preparing Future Faculty Program 2011 Process Modeling and Optimization for Energy and Sustainability Workshop Pan-American Advanced Studies Institute PROFESSIONAL SOCIETIES AND MEMBERSHIPS 2008 2006 American Institute of Chemical Engineers Student Member Tau Beta Pi Engineering Honor Society 2007 Golden Key International Honor Society
Curriculum Vitae Hada 4/6 PROFESSIONAL SERVICES & LEADERSHIP 2012 President of International Student Organization 2012 Reviewer for Chemical Engineering Article Journal of Undergraduate Scholarship (AUJUS) 2012 Judge Undergraduate Oral and Poster Sessions Research Week 2012 Judge Miss Homecoming Interviews 2012 Member of a Search Committee for Student Affairs Program Advisor Position 2006 2008 RESEARCH INTERESTS President of Nepalese Student Organization Process Systems Engineering (PSE) Computer Aided Process Engineering (CAPE) Multi-scale design of sustainable & green products Process/product design, integration and optimization Multivariate data analysis and design Design of experiments Physical property estimation Process safety and risk assessment methodology Reactive hazard prediction PUBLICATIONS 1. Hada, S., Herring III, R., Eden, M. (2013). Mixture Formulation through Multivariate Statistical Analysis of Process Data in Property Cluster Space. AIChE Journal, Submitted. 2. Hada, S., Herring III, R., Solvason, C., Eden, M. Characterization-Based Molecular Design of Biofuel Additives Using Chemometric and Property Clustering Techniques. In Preparation. 3. Hada, S., Herring III, R., Eden, M. (2013). Design of Ionic Liquids Using Property Clustering and Decomposition Techniques. Computer-Aided Chemical Engineering, 31, In Press. 4. Herring III, R., Colin, H., Hada, S., Eden, M. (2013). Structure Based Design of Non-Peptide Mimetics. Computer-Aided Chemical Engineering, 31, In Press. 5. Hada, S., Chemmangattuvalappil, N., Roberts, C., & Eden, M. (2012). Optimization of Product Formulation through Multivariate Statistical Analysis of Process Data. Computer-Aided Chemical Engineering, 31, 1361-1365. 6. Hada, S., Chemmangattuvalappil, N., Roberts, C., & Eden, M. (2012). Product and Mixture Design in Latent Variable Space by Chemometric Techniques. Computer-Aided Chemical Engineering, 30, 147-151.
Curriculum Vitae Hada 5/6 PUBLICATIONS (Continued) 7. Hada, S., Solvason, C., & Eden, M. (2011). Molecular Design of Biofuel Additives for Optimization of Fuel Characteristics. Computer-Aided Chemical Engineering, 29, 1633-1637. 8. Hada, S., & Sadek, S. E. (2011, May 1). Non-ideal Gas Calculation Using Analytical Residuals. Chemical Engineering, 48-51. 9. Hada, S., & Harrison, B. K. (2007). Prediction of energy release hazards using a simplified adiabatic temperature rise. Journal of Loss Prevention in Process Industries, 20, 151-157. 10. Hada, S., & Harrison, B. K. (2007, Jan. 1). Adiabatic Temperature Rise An Awkward Calculation Made Simple. Chemical Engineering, 114, 45-48. TECHNICAL PRESENTATIONS 1. Hada, S., Herring, R., Haser, C., Chemmangattuvalappil, N., & Eden, M. (2012). Multivariate Analysis of Process Data for Product Formulation Optimization in Property Cluster Space, Paper 544b, AIChE Annual Meeting, Pittsburgh, Pennsylvania. 2. Hada, S., Herring, R., Haser, C., Chemmangattuvalappil, N., & Eden, M. (2012). Data-Driven Optimization of Product Blends using Multivariate Property Clustering Techniques, Paper 176e, AIChE Annual Meeting, Pittsburgh, Pennsylvania. 3. Herring, R., Hada, S., Haser, C., Chemmangattuvalappil, N., & Eden, M. (2012). Molecular Design with Simultaneous Topological, Topographical, and Electrostatic Characterization, Paper 176a, AIChE Annual Meeting, Pittsburgh, Pennsylvania. 4. Hada, S., Chemmangattuvalappil, N., Roberts, C., & Eden, M. (2012). Optimization of Product Formulation through Multivariate Statistical Analysis of Process Data, PSE2012, Singapore. 5. Hada, S., Solvason, C., & Eden, M. (2011). Design of Biofuel Additives Using Chemometric Modeling and Molecular Design Techniques, Paper 519f, AIChE Annual Meeting, Minneapolis, Minnesota. 6. Hada, S., Solvason, C., & Eden, M. (2011). Characterization-Based Molecular Design of Biofuel Additives for Feedstock Flexibililty, Paper 620x, AIChE Annual Meeting, Minneapolis, Minnesota. 7. Hada, S., Solvason, C., & Eden, M. (2011). Systematic Molecular Design of Biofuel Additives using Hybrid Characterization and Group Contribution Based Techniques, Paper 767c, AIChE Annual Meeting, Minneapolis, Minnesota. 8. Hada, S., Solvason, C., & Eden, M. (2011). "Molecular Design of Biofuel Additives for Optimization of Fuel Characteristics," ESCAPE-21, Chalkidiki, Greece. 9. Hada, S., & Eden, M. (2012). Product and Mixture Design in Latent Variable and Cluster Space by Chemometric Techniques, Graduate Student Research Forum, Auburn, Alabama. 10. Hada, S., Solvason, C., & Eden, M. (2010). Design of Biofuel Additives Using Molecular Design Techniques, Paper 238d, AIChE Annual Meeting, Salt Lake City, Utah. 11. D Alessandro, R., Hada, S., Seay, J., Barns, D. (2008). DIERS Users Group Ideal Nozzle Flow Benchmark Exercise, DIERS Users Group Meeting, Las Vegas, Nevada. 12. Hada, S., Herring, R., Haser, C., Chemmangattuvalappil, N., & Eden, M. (2012). Optimization of Product Formulations using Multivariate Analysis and Property Clustering, Paper 604b, AIChE Annual Meeting, Pittsburgh, Pennsylvania.
Curriculum Vitae Hada 6/6 TECHNICAL PRESENTATIONS (Continued) 13. Hada, S., & Eden, M. (2012). Chemical Product Design using Chemometric Technique in Property Cluster Space, Paper 3w, AIChE Annual Meeting, Pittsburgh, Pennsylvania. 14. Haser, C., Herring, R., Hada, S., Chemmangattuvalappil, N., & Eden, M. (2012). Systematic Incorporation of 2D, 3D and Electrostatic Characterization in Molecular Design, Paper 604c, AIChE Annual Meeting, Pittsburgh, Pennsylvania. 15. Hada, S., Chemmangattuvalappil, N., Roberts, C., & Eden, M. (2012). Product and Mixture Design in Latent Variable Space by Chemometric Techniques, ESCAPE-22, London, United Kingdom. 16. Hada, S., Herring, R., & Eden, M. (2012). Product Design through Multivariate Statistical Analysis in Property Clustering Frameworks, Graduate Student Council, Auburn, Alabama. 17. Hada, S., Herring, R., & Eden, M. (2012). Product Design through Multivariate Statistical Analysis in Property Clustering Frameworks, Graduate Engineering Research Showcase, Auburn, Alabama. 18. Hada, S., Solvason, C., & Eden, M. (2010). Molecular Design of Biofuel Additives for Feedstock Flexibility, Paper 375aa, AIChE Annual Meeting, Salt Lake City, Utah. 19. Hada, S., Solvason, C., & Eden, M. (2011). Molecular Design of Biofuel Additives for Feedstock Flexibility, Graduate Student Research Forum, Auburn, Alabama. 20. Hada, S., D Alessandro, R., Palanki, S., & Seay, J. (2008). A Spreadsheet Application for Unsteady State Multi-Component Two-Phase Flow Calculations Utilizing an Interface to a Thermodynamic Property Package, Paper 186p, AIChE Annual Meeting, Philadelphia, Pennsylvania. 21. Hada, S., & Harrison, B. K. (2006). Prediction of Impact Sensitivity of Inorganic Chemicals by Maximum Adiabatic Temperature Rise, 8 th Undergraduate Research Week, University of South Alabama, Mobile, Alabama. 22. Hada, S., & Harrison, B. K. (2005). Prediction of Impact Sensitivity of Chemicals by Adiabatic Temperature Rise, 7 th Undergraduate Research Week,, Mobile, Alabama. SOFTWARE SKILLS Modeling Tools: Statistical Package: Program Languages: Database Tools: ASPEN Plus, MathCAD, MATLAB, GAMS, LINGO, ICAS, ASTM CHETAH, PolyMath, ACDLABs Products, Microsoft Office Products JMP by SAS Visual Basic for Application NIST WebBook, Chemspider, EssentialFTIR, E-Molecules, PolymersDatabase E-PORTFOLIO QR http://subinhada.yolasite.com