Bioengineered Metal Nanoparticles: Shape Control, Structure
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BIOENGINEERED METAL NANOPARTICLES: SHAPE CONTROL, STRUCTURE, AND CATALYTIC FUNCTIONALITY A Dissertation Presented to The Graduate Faculty of The University of Akron In Partial Fulfillment of the Requirements for the Degree Doctor of Philosophy Hadi Ramezani-Dakhel May, 2015 BIOENGINEERED METAL NANOPARTICLES: SHAPE CONTROL, STRUCTURE, AND CATALYTIC FUNCTIONALITY Hadi Ramezani-Dakhel Dissertation Approved: Accepted: ______________________________ ______________________________ Advisor Department Chair Dr. Hendrik Heinz Dr. Robert Weiss ______________________________ ______________________________ Committee Member Dean of the College Dr. Alamgir Karim Dr. Eric J. Amis ______________________________ ______________________________ Committee Member Interim Dean of the Graduate School Dr. Kevin Cavicchi Dr. Rex D. Ramsier ______________________________ ______________________________ Committee Member Date Dr. Ali Dhinojwala ______________________________ Committee Member Dr. Jutta Luettmer-Strathman ii ABSTRACT Bioengineered colloidal noble metal nanoparticles have received much attention thanks to their superior functionality in variety of applications including catalysis, nanoelectronics, biosensors, and biomedicine. Size, shape, and surface features dictate the functionality while the underlying mechanisms of interactions at the interface of biomolecules and nanoscale metal substrates are not yet fully understood. Here, we carried out extensive parallel molecular dynamics simulations to explain how soft epitaxy determines facet specificity of several mutant peptides (S7: SSFPQPN as base sequence) on various facets of Pt crystals. Binding differentials between facets strongly depend on the presence of phenyl rings, including “lie-flat” attractive configurations on the {111} surface that match the hexagonal pattern of epitaxial sites and repulsive “stand-up” configurations on the {100} surface. We uncovered the molecular mechanism of specific recognition of Pt nanocubes and the evolution of cubic shapes from cuboctahedral seed crystals by combinatorially selected T7 peptide (TLTTLTN). Accordingly, T7 molecules are attracted to the edges of nanocubes due to multiple times higher mobility of water molecules compared to center portions of the cube, accompanied by a unique match of polarizable atoms in T7 to the square pattern of epitaxial sites. Synthesis, characterization, and atomistic simulations showed a preference of peptide T7 towards {100} facets over {111} facets at intermediate concentration, that explains a higher yield of cubes. Similar arguments explain control principles for the growth of twinned versus single crystals. The ratio of iii {111} and {100} facets differs 60/40 (for twinned crystals) versus 35/65 (for single crystals) and peptides with adequately balanced adsorption strength to these facets at different nucleation stages elucidates the mechanism of twin formation. We systematically analyzed the ratio of {h k l} facets on Pd nanoparticles of different size, identified different atom types, and calculated the relative reaction rate of nanoparticles in carbon-carbon Stille coupling reactions using the Boltzmann-averaged abstraction energies of individual atoms, in excellent agreement with measured turnover frequencies in experiment. Additionally, we developed a protocol using molecular dynamics simulations in conjunction with atomic pair distribution function (PDF) analysis of high-energy X-ray diffraction (HE-XRD) patterns and reverse Monte Carlo (RMC) simulations to obtain accurate 3D atomic-scale structure of nanocatalysts. The functionality of nanoparticles in the model systems of carbon-carbon coupling and allyl alcohol hydrogenation reactions were examined computationally and experimentally, leading to accurate predictions of relative reaction rates. The current research efforts provide specific guidance in the design of functional metal nanoparticles and introduces a new paradigm for the design of the next generation of catalytically active nanostructures with superior functionality. iv ACKNOWLEDGEMENTS The final stage of the formal educations for achieving a Ph.D. degree could be a long and complicated journey. This time period offers the opportunity to construct a key and open a door to a bright and progressive future. We need substantial assistance from the people around us to fulfil this goal. Here, I would like to thank all the people who encouraged me to work hard, be patient, distinct constructive comments from destructive inputs, and have a positive and professional attitude. I would like to thank my advisor Dr. Hendrik Heinz for his support and encouragement during the last four years. Dr. Heinz is a special advisor who never hesitates to elevate his students to the highest manageable levels. My second appreciation goes to our collaborators Dr. Yu Huang, and Dr. Lingyan Ruan from University of California in Los Angeles, and Dr. Marc R. Knecht and Dr. Nicholas Bedford from the University of Miami for a happy, efficient, and fruitful collaboration. Finally, I would like to express my sincere appreciation to my family for their unconditional love, support, patience, and kindness throughout my twenty three years of education. v TABLE OF CONTENTS Page LIST OF TABLES ............................................................................................................. ix LIST OF FIGURES ............................................................................................................ x CHAPTER I. INTRODUCTION ........................................................................................................... 1 1.1 Overview .............................................................................................................. 1 1.2 Shape-controlled synthesis of noble metal nanocrystals ...................................... 2 1.3 Stability, structure, and catalytic reactivity of palladium nanocrystals................ 4 II. LITERATURE REVIEW AND SIMULATION TECHNIQUES ................................. 7 2.1 Overview .............................................................................................................. 7 2.2 Metal nanoparticles: an overview on shape and size control and applications as catalyst ............................................................................................................................ 8 2.3 Overview of simulation techniques .................................................................... 34 2.4 CHARMM-INTERFACE force field ................................................................. 44 2.5 Summary of emerging simulation capabilities using CHARMM-INTERFACE force field ...................................................................................................................... 51 III. TOWARDS RATIONAL BIOMIMETIC DESIGN: PHENYL MOLECULAR SWITCH IDENTIFIED FOR PT {111} FACET RECOGNITION ................................. 53 3.1 Summary ............................................................................................................ 53 3.2 Overview ............................................................................................................ 53 3.3 Results and discussions ...................................................................................... 54 3.4 Conclusions ........................................................................................................ 68 vi IV. MOLECULAR MECHANISM OF SPECIFIC RECOGNITION OF CUBIC PLATINUM NANOCRYSTALS BY PEPTIDES AND OF THE CONCENTRATION- DEPENDENT FORMATION FROM SEED CRYSTALS ............................................. 70 4.1 Summary ............................................................................................................ 70 4.2 Overview ............................................................................................................ 71 4.3 Results and discussions ...................................................................................... 75 4.4 Conclusions ...................................................................................................... 101 V. STABILIZATION MECHANISM OF PEPTIDE MEDIATED PLATINUM SINGLE- TWINNED NANOCRYSTALS ..................................................................................... 104 5.1 Summary .......................................................................................................... 104 5.2 Overview .......................................................................................................... 105 5.3 Results and discussions .................................................................................... 107 5.4 Conclusions ...................................................................................................... 116 VI. STABILITY, SURFACE STRUCTURE, AND ATOMIC ABSTRACTION ENERGIES OF PALLADIUM NANOPARTICLES: TOWARD PREDICTION OF CATALYTIC FUNCTIONALITY ................................................................................. 117 6.1 Summary .......................................................................................................... 117 6.2 Results and Discussions ................................................................................... 118 6.3 Conclusions ...................................................................................................... 132 VII. ELUCIDATION OF PEPTIDE-DIRECTED PALLADIUM STRUCTURE FOR BIOLOGICALLY-TUNABLE CATALYSTS ............................................................... 133 7.1 Summary .........................................................................................................