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Modulation and Control of Charge Transport Through Single Molecule Junctions

Modulation and Control of Charge Transport Through Single Molecule Junctions
Author: Kun Wang
Publisher:
Total Pages: 326
Release: 2016
Genre:
ISBN:

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Building electronic devices out of single molecules has been the ultimate goal of downscaling electric circuits. Understanding charge transport through single-molecule junctions is central to achieving this goal. To gain deeper insights into charge transport through single molecules, this dissertation centers on detailed experimental modulation and control of charge transport through single-molecule junctions using modified scanning probe microscope break-junction (SPM-BJ) techniques. First, I explored the effect of molecule-electrode contact interfaces. Using force-conductance cross-correlation analysis, I mapped out the correlation between conductance and force of modulated Au-octanedithiol-Au junctions measured with CAFM-BJ. The investigation of the conductance change during junction elongation showed a unique contact tunneling barrier of octanedithiol, which was interpreted by a newly developed contact barrier model. A systematic control of anchoring groups of benzene-based molecular junctions showed that current rectification occurred whenever asymmetric anchoring groups were introduced, which is mainly due to asymmetry in potential drop across the contacts. Second, I studied the impact of DNA's structural change on its conductance. The conductance of poly d(GC)4 DNA duplex was found to decrease by two orders of magnitude during a B- to Z-form structural transition, which is mainly attributed to the breaking of Ï0-Ï0 stacking between adjacent base pairs caused by the transition. Using stretch-hold mode STM-BJ technique, the structural transition was successfully monitored solely based on conductance measurements. Then, I attempted to modify the structure of DNA for functional I-V feature. A DNA-based molecular rectifier was for the first time constructed by site-specific intercalation of coralyne molecules into a custom-designed DNA duplex. Measured I-V curves of the resulting DNA-coralyne complex showed strong rectification with a rectification ratio of 15 at 1.1V. Based on NEGF-DFT calculations, this rectification is mainly caused by asymmetric coupling of the HOMO-1 level to the electrodes when an external bias is applied, an unprecedented rectification mechanism. Finally, Fermi level pinning of charge transfer resonances was investigated in junctions composed of terthiophene containing molecular wires. Taken together, these results not only provide new understanding of charge transport through molecules, they also opened new route for building functional molecular electronic devices.


Environmental Control of Charge Transport Through Single-Molecule Junctions

Environmental Control of Charge Transport Through Single-Molecule Junctions
Author: Brian John Capozzi
Publisher:
Total Pages:
Release: 2015
Genre:
ISBN:

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This technique has the potential for application in nano-scale systems beyond single-molecule junctions. These results constitute another step toward the development of single-molecule devices with commercial applications. Finally, the methods presented in this thesis offer further insights into the electronic structure of molecular junctions. We show that we can assess energy-level alignment at metal molecule interfaces– this alignment is a crucial parameter controlling the proper- ties of the interface. We also demonstrate that we can probe large regions ( 2eV) of the transmission function which governs charge transport through the junction. By being able to control level alignment, we are also able to offer preliminary studies on single-molecule junctions in the resonant transport regime. Combined, the results presented in this thesis grant new insights into electron transport at the nanoscale and provide new routes for the development of functional single-molecule devices.


Molecular-Scale Electronics

Molecular-Scale Electronics
Author: Xuefeng Guo
Publisher: Springer
Total Pages: 262
Release: 2018-12-06
Genre: Technology & Engineering
ISBN: 3030033058

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The series Topics in Current Chemistry Collections presents critical reviews from the journal Topics in Current Chemistry organized in topical volumes. The scope of coverage is all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science. The goal of each thematic volume is to give the non-specialist reader, whether in academia or industry, a comprehensive insight into an area where new research is emerging which is of interest to a larger scientific audience. Each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years are presented using selected examples to illustrate the principles discussed. The coverage is not intended to be an exhaustive summary of the field or include large quantities of data, but should rather be conceptual, concentrating on the methodological thinking that will allow the non-specialist reader to understand the information presented. Contributions also offer an outlook on potential future developments in the field.


Modulating Single Molecule Junction Conductance Through Light, Bias and Temperature Stimulation

Modulating Single Molecule Junction Conductance Through Light, Bias and Temperature Stimulation
Author: Haipeng Li
Publisher:
Total Pages:
Release: 2019
Genre:
ISBN: 9781658415941

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The continuous demand for modern electronics has been urging smaller, faster and cheaperelectronic devices. Traditional silicon-based electronics will meet inevitable fundamentallimitation once the feature size enters the quantum mechanical regime. In this work, weintroduce the concept and implementation of electronics based on single molecular junctions.The intrinsic advantages of single molecular electronics lie in the fact of low cost, smaller featuresize and unique charge transport mechanisms which are all fundamentally different fromconventional electronic devices. We start with introduction of background of charge transporttheory in a single molecular junction and the Single Molecule Break Junction (SMBJ) method tomeasure the conductance of a single molecule. Then, we demonstrate modulation of the singlemolecule conductance through light exposure, electrical bias and thermal activation. The firstsingle molecule system we study is the norbornadiene-quadricyclane (NB-QC). We demonstratethe correlation of the structure change and conductance change via a UV-exposure as well as athermally relaxation. We further discovered that the NB-QC bi-directional switching could alsobe induced with an electric bias. The forward switching (NB to QC) is due to a local heating effectdue to electron phonon coupling. The reverse switching (QC to NB) is due to a Single ElectronTransfer (SET) assisted process. Utilizing the unique features for these two switchingmechanisms, we realize a bi-directional in situ switching for a single molecular device. The secondcandidate we study is the furan oligomers. Through SMBJ experiment with a large temperaturewindow (78 K to 300 K). The unique planar structure would allow us to differentiate thetemperature independent conductance and temperature dependent conductance contribution.We also discover that the temperature dependence is not due to a hopping mechanism but athermally activated tunneling mechanism.


Contact and Length Dependent Effects in Single-molecule Electronics

Contact and Length Dependent Effects in Single-molecule Electronics
Author: Thomas Hines
Publisher:
Total Pages: 127
Release: 2013
Genre: Electron transport
ISBN:

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Understanding charge transport in single molecules covalently bonded to electrodes is a fundamental goal in the field of molecular electronics. In the past decade, it has become possible to measure charge transport on the single-molecule level using the STM break junction method. Measurements on the single-molecule level shed light on charge transport phenomena which would otherwise be obfuscated by ensemble measurements of groups of molecules. This thesis will discuss three projects carried out using STM break junction. In the first project, the transition between two different charge transport mechanisms is reported in a set of molecular wires. The shortest wires show highly length dependent and temperature invariant conductance behavior, whereas the longer wires show weakly length dependent and temperature dependent behavior. This trend is consistent with a model whereby conduction occurs by coherent tunneling in the shortest wires and by incoherent hopping in the longer wires. Measurements are supported with calculations and the evolution of the molecular junction during the pulling process is investigated. The second project reports controlling the formation of single-molecule junctions by means of electrochemically reducing two axial-diazonium terminal groups on a molecule, thereby producing direct Au-C covalent bonds in-situ between the molecule and gold electrodes. Step length analysis shows that the molecular junction is significantly more stable, and can be pulled over a longer distance than a comparable junction created with amine anchoring bonds. The stability of the junction is explained by the calculated lower binding energy associated with the direct Au-C bond compared with the Au-N bond. Finally, the third project investigates the role that molecular conformation plays in the conductance of oligothiophene single-molecule junctions. Ethyl substituted oligothiophenes were measured and found to exhibit temperature dependent conductance and transition voltage for molecules with between two and six repeat units. While the molecule with only one repeat unit shows temperature invariant behavior. Density functional theory calculations show that at higher temperatures the oligomers with multiple repeat units assume a more planar conformation, which increases the conjugation length and decreases the effective energy barrier of the junction.


Handbook of Materials Modeling

Handbook of Materials Modeling
Author: Sidney Yip
Publisher: Springer Science & Business Media
Total Pages: 2903
Release: 2007-11-17
Genre: Science
ISBN: 1402032862

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The first reference of its kind in the rapidly emerging field of computational approachs to materials research, this is a compendium of perspective-providing and topical articles written to inform students and non-specialists of the current status and capabilities of modelling and simulation. From the standpoint of methodology, the development follows a multiscale approach with emphasis on electronic-structure, atomistic, and mesoscale methods, as well as mathematical analysis and rate processes. Basic models are treated across traditional disciplines, not only in the discussion of methods but also in chapters on crystal defects, microstructure, fluids, polymers and soft matter. Written by authors who are actively participating in the current development, this collection of 150 articles has the breadth and depth to be a major contributor toward defining the field of computational materials. In addition, there are 40 commentaries by highly respected researchers, presenting various views that should interest the future generations of the community. Subject Editors: Martin Bazant, MIT; Bruce Boghosian, Tufts University; Richard Catlow, Royal Institution; Long-Qing Chen, Pennsylvania State University; William Curtin, Brown University; Tomas Diaz de la Rubia, Lawrence Livermore National Laboratory; Nicolas Hadjiconstantinou, MIT; Mark F. Horstemeyer, Mississippi State University; Efthimios Kaxiras, Harvard University; L. Mahadevan, Harvard University; Dimitrios Maroudas, University of Massachusetts; Nicola Marzari, MIT; Horia Metiu, University of California Santa Barbara; Gregory C. Rutledge, MIT; David J. Srolovitz, Princeton University; Bernhardt L. Trout, MIT; Dieter Wolf, Argonne National Laboratory.


Approach to Control, Protect and Switch Charge Transport Through Molecular Junctions and Atomic Contact

Approach to Control, Protect and Switch Charge Transport Through Molecular Junctions and Atomic Contact
Author: Yong Ai
Publisher:
Total Pages: 0
Release: 2016
Genre:
ISBN:

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Molecular electronics has attracted increasing interest in the past decades. Constructing metal/molecules/metal junctions is a basic step towards the investigation of molecular electronics. We have witnessed significant development in both experiment and theory in molecular junctions. This thesis focuses mainly on the study of charge transport through molecular junctions. Conducting polymers and copper filaments were electrochemically deposited with a scanning electrochemical microscope (SECM) configuration between a tip and a substrate electrode. In doing so, we have developed a new way to fabricate atomic contact and molecular junctions, and we have explored the possibility to control, protect and switch these systems.Firstly, SECM, where two microelectrodes are located face-to-face separated by a micrometric gap, has been successfully used for the fabrication of redox-gated conducting polymers junctions, such as PEDOT and PBT. Highly stable and reversible redox-gated nano-junctions were obtained with conductance in the 10-7-10-8 S range in their conducting states. These results, associated with the wire-like growth of the polymer, suggest that the conductance of the entire junction in the conductive state is governed by less than 20 to 100 oligomers.Secondly, to obtain the nano-junctions in a controllable way, a break junction strategy combined with the SECM set up is adopted. A nano-junction could be acquired by pulling the tip away from its initial position. And conductance traces showed that PEDOT junctions can be broken step by step before complete breakdown. Similarly as STM-BJ conductance steps were observed on a PEDOT molecular junction before break down by using SECM-BJ. SECM break junction technique proved to be an efficient way of molecular junction fabrication studies, especially for redox gated polymer molecular junctions. Moreover, a self-terminated strategy is found to be another way to obtain nano-junctions. An external resistance connected to the electrode plays an important role in controlling the size of conducting polymer junctions.PFTQ and PFETQ molecular junctions exhibit well-defined ambipolar transport properties. However, an unbalanced charge transport properties in n- and p- channel for these two polymer junctions was observed when the junctions are in the fiber device scale. In contrast, when molecular junction changes into nano-junction, a balanced n- and p-channel transport property is acquired. We propose that such effect is due to charge transport mechanism changing from diffusive (ohm's law) to ballistic (quantum theory) when the junction size is reduced from fiber devices to nanodevices.High stable Au NPs/ITO electrodes exhibit a well localized surface plasmon (LSP) behavior. These plasmonic substrates have been successfully used to trigger switching of molecular junctions under light irradiation, demonstrating that surface plasmon resonance can induce electrochemical reduction. Such conductance reduction can be attributed to the hot electrons plasmonically generated from gold nanoparticles trapped into the PEDOT junction, resulting in PEDOT being reduced and changed to an insulating state.Finally, copper metallic nanowires were generated using an electrochemical self-terminated method based on SECM configuration. The presence of a few atoms that control the electron transport highlights the formation of metallic nanowires between the asymmetric electrodes. Furthermore, a similar study was performed on mesoporous silica film on ITO used as a substrate electrode. The mesoporous silica films have vertically aligned channels with a diameter of about 3 nm and a thickness of 115 nm, which play a crucial role in protecting the copper filament.