Computational chemistry study of iron-based complexes for aqueous redox flow batteries

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dc.contributor.advisorHolubowitch, Nicolas
dc.contributor.authorNguyen, Giang Thi Hoang
dc.contributor.committeeMemberBilliot, Fereshteh
dc.contributor.committeeMemberCausgrove, Timothy
dc.date.accessioned2022-04-20T14:33:56Z
dc.date.available2022-04-20T14:33:56Z
dc.date.issued2021-08
dc.description.abstractRedox flow batteries (RFBs) are a new kind of battery with a great potential to store electricity from renewable energy sources like solar, wind, and tidal on a large scale. This project aims to discover new RFB active compounds that are eco-friendly and inexpensive to produce compared to vanadium, which is the current active compound for most commercial RFBs. This research focuses on iron-based organometallic complexes which are promising inexpensive and long-lived catholytes for aqueous RFBs. The long-term goal of this project is to discover new active compounds for aqueous redox flow battery (RFB). When iron binds with bipyridine (a common ligand for organometallic complexes), it gives stability at near-neutral pH and high discharge potential (high energy density) relative to uncompleted ferrous/ferric ions. However, there are two major challenges with Iron tris(2,2’-bipyridine): low aqueous solubility and dimerization. In this research project, computational chemistry, mainly density functional theory (DFT), will be applied to predict properties of Iron tris(2,2’-bipyridine) for RFBs. Redox potentials are best predicted via computation of Gibbs free energies in a Born-Haber thermodynamic cycle. Due to a variety of functionals and basis sets that serve as inputs for quantum chemistry calculations, different approximations including BP89, PBE, PBE0, B3LYP, BHLYP, B3PW91 and CAM-B3LYP were performed to match redox potential and structural determinations from DFT with actual lab data. As a result, PBE0 functional with LANL2DZ/def2-TZVP basis set gave the most accurate information. Hence, it is applied for deeper study about molecular orbitals, electrostatic potential, and the highest occupied (HOMO) and lowest unoccupied molecular orbital (LUMO) In the pursuit of new RFB compounds, it is critical to understand the relationship of molecular structure, functional group properties, and electronic properties. Redox potential of 13 derivatives of bipyridine were calculated. We were able to plot the effects of substituents on bipyridine ligand on the complex’s redox potentials by applying Hammett equation. In addition, dimerization of Fe(bpy)3SO4, which leads to poor voltage efficiencies in batteries with this catholyte is studied in this research. Due to spin-crossover of the charged (oxidized) Fe (III) complex, it changes structural, vibrational, electronic, and magnetic properties of the molecule. Hence, it forms a dimer during discharge which leads to a drop in voltage efficiency. Preventing dimerization is important in RFB research because it maintain total voltage output of the redox flow battery. Due to spin-crossover phenomenon, broken symmetry was applied to describe the magnetic properties of dimer which is antiferromagnetic. In addition, the dimer undergoes two electron reductions to regenerate two Febpy2+ monomers, thus a modified Born-Haber thermodynamic cycle is applied in discharge reaction to estimate discharge potential of dimer.en_US
dc.description.collegeCollege of Science and Engineeringen_US
dc.description.departmentPhysical and Environmental Sciencesen_US
dc.format.extent82 pagesen_US
dc.identifier.urihttps://hdl.handle.net/1969.6/90465
dc.language.isoen_USen_US
dc.rightsThis material is made available for use in research, teaching, and private study, pursuant to U.S. Copyright law. The user assumes full responsibility for any use of the materials, including but not limited to, infringement of copyright and publication rights of reproduced materials. Any materials used should be fully credited with its source. All rights are reserved and retained regardless of current or future development or laws that may apply to fair use standards. Permission for publication of this material, in part or in full, must be secured with the author and/or publisher.en_US
dc.titleComputational chemistry study of iron-based complexes for aqueous redox flow batteriesen_US
dc.typeTexten_US
dc.type.genreThesisen_US
thesis.degree.disciplineChemistryen_US
thesis.degree.grantorTexas A & M University--Corpus Christien_US
thesis.degree.levelMastersen_US
thesis.degree.nameMaster of Scienceen_US

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