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Graphene

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Full-Text Articles in Physics

Hetero-Junctions Of Boron Nitride And Carbon Nanotubes: Synthesis And Characterization, Yoke Khin Yap Mar 2013

Hetero-Junctions Of Boron Nitride And Carbon Nanotubes: Synthesis And Characterization, Yoke Khin Yap

Department of Physics Publications

Hetero-junctions of boron nitride nanotubes (BNNTs) and carbon nanotubes (CNTs) are expected to have appealing new properties that are not available from pure BNNTs and CNTs. Theoretical studies indicate that BNNT/CNT junctions could be multifunctional and applicable as memory, spintronic, electronic, and photonics devices with tunable band structures. This will lead to energy and material efficient multifunctional devices that will be beneficial to the society. However, experimental realization of BNNT/CNT junctions was hindered by the absent of a common growth technique for BNNTs and CNTs. In fact, the synthesis of BNNTs was very challenging and may involve high temperatures (up …


Hydroxyl-Decorated Graphene Systems As Candidates For Organic Metal-Free Ferroelectrics, Multiferroics, And High-Performance Proton Battery Cathode Materials, Menghao Wu, John D. Burton, Evgeny Y. Tsymbal, Xiao Cheng Zeng, Purusottam Jena Feb 2013

Hydroxyl-Decorated Graphene Systems As Candidates For Organic Metal-Free Ferroelectrics, Multiferroics, And High-Performance Proton Battery Cathode Materials, Menghao Wu, John D. Burton, Evgeny Y. Tsymbal, Xiao Cheng Zeng, Purusottam Jena

Evgeny Tsymbal Publications

Using a first-principles method we show that graphene based materials, functionalized with hydroxyl groups, constitute a class of multifunctional, lightweight, and nontoxic organic materials with functional properties such as ferroelectricity, multiferroicity, and can be used as proton battery cathode materials. For example, the polarizations of semihydroxylized graphane and graphone, as well as fully hydroxylized graphane, are much higher than any organic ferroelectric materials known to date. Further, hydroxylized graphene nanoribbons with proton vacancies at the end can have much larger dipole moments. They may also be applied as high-capacity cathode materials with a specific capacity that is six times larger …


Transparent Actuator Made With Few Layer Graphene Electrode And Dielectric Elastomer, For Variable Focus Lens, Taeseon Hwang, Hyeok-Yong Kwon, Joon-Suk Oh, Jung-Pyo Hong, Seung-Chul Hong, Youngkwan Lee, Hyouk Ryeo Choi, Kwang J. Kim, Mainul Hossain Bhuiya, Jae Do Nam Jan 2013

Transparent Actuator Made With Few Layer Graphene Electrode And Dielectric Elastomer, For Variable Focus Lens, Taeseon Hwang, Hyeok-Yong Kwon, Joon-Suk Oh, Jung-Pyo Hong, Seung-Chul Hong, Youngkwan Lee, Hyouk Ryeo Choi, Kwang J. Kim, Mainul Hossain Bhuiya, Jae Do Nam

Mechanical Engineering Faculty Research

A transparent dielectric elastomer actuator driven by few-layer-graphene (FLG) electrode was experimentally investigated. The electrodes were made of graphene, which was dispersed inN-methyl-pyrrolidone. The transparent actuator was fabricated from developed FLG electrodes.The FLG electrode with its sheet resistance of 0.45 kΩ/sq (80 nm thick) was implemented to mask silicone elastomer. The developed FLG-driven actuator exhibited an optical transparency of over 57% at a wavenumber of 600 nm and produced bending displacement performance ranging from 29 to 946 μm as functions of frequency and voltage. The focus variation was clearly demonstrated under actuation to study its application-feasibility in …


Nanoscale Surface Patterning And Applications: Using Top-Down Patterning Methods To Aid Bottom-Up Fabrication, Anthony Craig Pearson Aug 2012

Nanoscale Surface Patterning And Applications: Using Top-Down Patterning Methods To Aid Bottom-Up Fabrication, Anthony Craig Pearson

Theses and Dissertations

Bottom-up self-assembly can be used to create structures with sub-20 nm feature sizes or materials with advanced electrical properties. Here I demonstrate processes to enable such self-assembling systems including block copolymers and DNA origami, to be integrated into nanoelectronic devices. Additionally, I present a method which utilizes the high stability and electrical conductivity of graphene, which is a material formed using a bottom-up growth process, to create archival data storage devices. Specifically, I show a technique using block copolymer micelle lithography to fabricate arrays of 5 nm gold nanoparticles, which are chemically modified with a single-stranded DNA molecule and used …


Use Of Ultra High Vacuum Plasma Enhanced Chemical Vapor Deposition For Graphene Fabrication, Shannen Adcock May 2012

Use Of Ultra High Vacuum Plasma Enhanced Chemical Vapor Deposition For Graphene Fabrication, Shannen Adcock

Graduate Theses and Dissertations

Graphene, what some are terming the "new silicon", has the possibility of revolutionizing technology through nanoscale design processes. Fabrication of graphene for device processing is limited largely by the temperatures used in conventional deposition. High temperatures are detrimental to device design where many different materials may be present. For this reason, graphene synthesis at low temperatures using plasma-enhanced chemical vapor deposition is the subject of much research. In this thesis, a tool for ultra-high vacuum plasma-enhanced chemical vapor deposition (UHV-PECVD) and accompanying subsystems, such as control systems and alarms, are designed and implemented to be used in future graphene growths. …


The Electrical Transport Study Of Graphene Nanoribbons And 2d Materials Beyond Graphene, Ming-Wei Lin Jan 2012

The Electrical Transport Study Of Graphene Nanoribbons And 2d Materials Beyond Graphene, Ming-Wei Lin

Wayne State University Dissertations

The electrical transport measurements on a suspended ultra-low-disorder graphene nanoribbon (GNR) with nearly atomically smooth edges that reveal a high mobility exceeding 3000 cm2 V-1 s-1 and an intrinsic bandgap was reported in this study. The experimentally derived bandgap is in quantitative agreement with the results of our electronic-structure calculations on chiral GNRs with comparable width taking into account the electron-electron interactions, indicating that the origin of the bandgap in non-armchair GNRs is partially due to the magnetic zigzag edges. In addition, electrical transport measurements show that current-annealing effectively removes the impurities on the suspended graphene nanoribbons, uncovering the intrinsic …


Graphene Casimir Interactions And Some Possible Applications, Anh Duc Phan Jan 2012

Graphene Casimir Interactions And Some Possible Applications, Anh Duc Phan

USF Tampa Graduate Theses and Dissertations

Scientific development requires profound understandings of micromechanical and nanomechanical systems (MEMS/NEMS) due to their applications not only in the technological world, but also for scientific understanding. At the micro- or nano-scale, when two objects are brought close together, the existence of stiction or adhesion is inevitable and plays an important role in the behavior operation of these systems. Such effects are due to surface dispersion forces, such as the van der Waals or Casimir interactions. The scientific understanding of these forces is particularly important for low-dimensional materials. In addition, the discovery of materials, such as graphitic systems has provided opportunities …


Development Of Interatomic Potentials For Large Scale Molecular Dynamics Simulations Of Carbon Materials Under Extreme Conditions, Romain Perriot Jan 2012

Development Of Interatomic Potentials For Large Scale Molecular Dynamics Simulations Of Carbon Materials Under Extreme Conditions, Romain Perriot

USF Tampa Graduate Theses and Dissertations

The goal of this PhD research project is to devise a robust interatomic potential for large scale molecular dynamics simulations of carbon materials under extreme conditions. This screened-environment dependent reactive empirical bond order potential (SED-REBO) is specifically designed to describe carbon materials under extreme compressive or tensile stresses. Based on the original REBO potential by Brenner and co workers, SED-REBO includes reparametrized pairwise interaction terms and a new screening term, which serves the role of a variable cutoff. The SED-REBO potential overcomes the deficiencies found with the most commonly used interatomic potentials for carbon: the appearance of artificial forces due …


The Influence Of Copper Substrate Orientation On Graphene Growth, Zachary Robert Robinson Jan 2012

The Influence Of Copper Substrate Orientation On Graphene Growth, Zachary Robert Robinson

Legacy Theses & Dissertations (2009 - 2024)

This dissertation is focused on determining the influence of the copper substrate on graphene grown by \ac{CVD}. Graphene, which can be grown in single atomic layers on copper substrates, has potential applications in future electronic devices. One of the key issues for the use of graphene grown by chemical vapor deposition for device applications is the influence of defects on the transport properties of the graphene. For instance, growth on metal foil substrates results in multi-domain graphene growth because the foil substrates themselves have a variety of different surface terminations. Therefore, they don't serve as a very good template for …


Electronic And Structural Properties Of Silicene And Graphene Layered Structures, Patrick B. Benasutti Jan 2012

Electronic And Structural Properties Of Silicene And Graphene Layered Structures, Patrick B. Benasutti

Browse all Theses and Dissertations

Graphene is a two-dimensional nanomaterial with useful and novel properties, but it is a material that does not integrate well with the current silicon microchip infrastructure. Silicene could solve this problem, as it is made of silicon yet retains the novel properties that make graphene desirable. This thesis will outline density functional calculations of a newly proposed structure involving the combination of these two materials. The structure includes silicene layered on graphene in such a manner that it composes a superlattice. It will be examined using the ab-initio density functional theory software Quantum Espresso.

This superlattice structure is proposed to …


Electronic Transport Investigation Of Chemically Derived Reduced Graphene Oxide Sheets, Daeha Joung Jan 2012

Electronic Transport Investigation Of Chemically Derived Reduced Graphene Oxide Sheets, Daeha Joung

Electronic Theses and Dissertations

Reduced graphene oxide (RGO) sheet, a chemically functionalized atomically thin carbon sheet, provides a convenient pathway for producing large quantities of graphene via solution processing. The easy processibility of RGO sheet and its composites offer interesting electronic, chemical and mechanical properties that are currently being explored for advanced electronics and energy based materials. However, a clear understanding of electron transport properties of RGO sheet is lacking which is of great significance for determining its potential application. In this dissertation, I demonstrate fabrication of high-yield solution based graphene field effects transistor (FET) using AC dielectrophoresis (DEP) and investigate the detailed electronic …


Effects Of Surface States, Defects And Dopants On The Optical And Magnetic Properties Of Low-Dimensional Materials, Ramakrishna Podila Aug 2011

Effects Of Surface States, Defects And Dopants On The Optical And Magnetic Properties Of Low-Dimensional Materials, Ramakrishna Podila

All Dissertations

Nanomaterials have attracted the attention of researchers from various fields due to their unique features (that are otherwise absent in the bulk) such as quantum confinement, high surface to volume ratio, ability for surface modification etc. Since the discovery of fullerenes and carbon nanotubes, several synthesis techniques have been developed for nanomaterial growth. However, different control parameters in different synthesis techniques often result in nanostructures with varying defects that may alter their fundamental behavior. Such defects or disorder in the crystal lattice can lead to the disruption of lattice symmetry. The defect-induced symmetry lowering (or breaking) effects play a vital …


Graphene: Material That Will Change The Future, Jigar Desai, Darryl Reese Apr 2011

Graphene: Material That Will Change The Future, Jigar Desai, Darryl Reese

Festival of Communities: UG Symposium (Posters)

Graphene is the most recent material discovered by scientists and is a star on the horizon of materials science and condensed matter physics. The one atom thick, two dimensional materials is an amazing conductor of electricity. Although graphene was not discovered completely until 2004, it has already revealed potential applications and scientists have begun researching ways of developing graphene products for the market. Only two products have been successfully produced so far, but scientists have encountered amazing results. This material has many potential applications in the real world and is about to change the future in a positive way.


Band Structures Of Layered Carbon/Boron Nitride Materials With Commensurate Lattices, Christopher C. Wells Jan 2011

Band Structures Of Layered Carbon/Boron Nitride Materials With Commensurate Lattices, Christopher C. Wells

Legacy Theses & Dissertations (2009 - 2024)

The electronic structures of systems consisting of hexagonal boron nitride layers and graphite sheets have been investigated in detail using density functional theory methods with two exchange correlation functions (local density approximation and generalized gradient approximation). The experimental data of graphene, graphite, monolayer hexagonal BN, and hexagonal BN were reproduced well with computational models. The commensurate models used in the investigation were generated by taking the averages of the lattice constants for graphite and h-BN.


Growth And Characterization Of Carbon Nanomaterials, Jay Patel Jan 2011

Growth And Characterization Of Carbon Nanomaterials, Jay Patel

Browse all Theses and Dissertations

In this thesis, single and multi-layered graphene films were epitaxially grown on either Si-face or C-face of SiC single crystal substrates. The film growth conditions, such as decomposition temperatures and pressures, and their surface morphologies were optimized. These films were then characterized by using surface analysis tools including SEM, TEM, AFM evanescent wave microscopy and electron educed spectroscopy. In addition to studying graphene decomposed from SiC crystals, carbon nanotube material was fabricated using a floating catalyst technique. These carbon nanotube material was then studied for potential cathode applications in this thesis. Field emission properties of these cathodes was measured and …


Optically Anisotropic Infinite Cylinder Above An Optically Anisotropic Half Space: Dispersion Interaction Of A Single-Walled Carbon Nanotube With A Substrate, Roger H. French Apr 2010

Optically Anisotropic Infinite Cylinder Above An Optically Anisotropic Half Space: Dispersion Interaction Of A Single-Walled Carbon Nanotube With A Substrate, Roger H. French

Faculty Scholarship

A complete form of the van der Waals dispersion interaction between an infinitely long anisotropic semiconducting/insulating thin cylinder and an anisotropic half space is derived for all separations between the cylinder and the half space. The derivation proceeds from the theory of dispersion interactions between two anisotropic infinite half spaces as formulated in Phys. Rev. A 71, 042102 (2005). The approach is valid in the retarded as well as nonretarded regimes of the interaction and is coupled with the recently evaluated ab initio dielectric response functions of various semiconducting/insulating single wall carbon nanotubes, enables the authors to evaluate the strength …


Calculating Van Der Waals-London Dispersion Spectra And Hamaker Coefficients Of Carbon Nanotubes In Water From Ab Initio Optical Properties, Roger H. French Mar 2007

Calculating Van Der Waals-London Dispersion Spectra And Hamaker Coefficients Of Carbon Nanotubes In Water From Ab Initio Optical Properties, Roger H. French

Faculty Scholarship

The van der Waals-London dispersion (vdW-Ld) spectra are calculated for the [9,3,m] metallic and [6,5,s] semiconducting single wall carbon nanotubes (SWCNTs), graphite, and graphene (a single carbon sheet of the graphite structure) using uniaxial optical properties determined from ab initio band structure calculations. The [9,3,m]⁠, exhibiting metallic optical properties in the axial direction versus semiconducting optical properties in the radial direction, highlights the strong anisotropic nature of metallic SWCNTs. Availability of both efficient ab initio local density band structure codes and sufficient computational power has allowed us to calculate the imaginary parts of the frequency dependent dielectric spectra, which are …


Electron Beam Characterization Of Carbon Nanostructures, Eric Samuel Mandell Jan 2007

Electron Beam Characterization Of Carbon Nanostructures, Eric Samuel Mandell

Doctoral Dissertations

"Atom-thick carbon nanostructures represent a class of novel materials that are of interest to those studying carbon's role in fossil fuel, hydrogen storage, scaled-down electronics, and other nanotechnology. Electron microscope images of "edge-on" graphene sheets show linear image features due to the projected potential of the sheets. Here, intensity profiles along these linear features can measure the curvature of the sheet, as well as the shape of the sheet (i.e. hexagonal, triangular). Also, electron diffraction powder profiles calculated for triangular graphene sheet shapes show a broadening of the low frequency edge of diffraction rings, in comparison to those calculated for …


Electronic Properties Of Silicon-Based Nanostructures, Gian Giacomo Guzman-Verri Jan 2006

Electronic Properties Of Silicon-Based Nanostructures, Gian Giacomo Guzman-Verri

Browse all Theses and Dissertations

We have developed a new unifying tight-binding theory that can account for the electronic properties of recently proposed Si-based nanostructures, namely, Si graphene-like sheets and Si nanotubes. We considered the sp2s* and sp3 models up to first- and second-nearest neighbors, respectively. Our results show that the corresponding Si nanotubes follow the so-called Hamada's rule. Comparison to a recent ab initio calculation is made.