Search results for "nanoribbon"

showing 10 items of 56 documents

Copper(II)–Thymine Coordination Polymer Nanoribbons as Potential Oligonucleotide Nanocarriers

2016

This is the peer reviewed version of the following article: Vegas, V. G., Lorca, R., Latorre, A., Hassanein, K., Gómez‐García, C. J., Castillo, O., ... & Amo‐Ochoa, P. (2017). Copper (II)–Thymine Coordination Polymer Nanoribbons as Potential Oligonucleotide Nanocarriers. Angewandte Chemie International Edition, 56(4), 987-991, which has been published in final form at https://doi.org/10.1002/anie.201609031. This article may be used for non-commercial purposes in accordance with Wiley Terms and Conditions for Use of Self-Archived Versions

Coordination polymerInorganic chemistrySupramolecular chemistryOligonucleotideschemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesCatalysischemistry.chemical_compoundColloidchemistry.chemical_classificationOligonucleotideNanoribbonsGeneral MedicineGeneral ChemistryPolymerQuímica021001 nanoscience & nanotechnologyCombinatorial chemistryCopper0104 chemical sciencesThymineCoordination polymerschemistryNanocarriers0210 nano-technologyNanocarriers
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Time-dependent Landauer-Büttiker formula: Application to transient dynamics in graphene nanoribbons

2014

In this work we develop a time-dependent extension of the Landauer-B\"uttiker approach to study transient dynamics in time-dependent quantum transport through molecular junctions. A key feature of the approach is that it provides a closed integral expression for the time-dependence of the density matrix of the molecular junction after switch-on of a bias or gate potential which can be evaluated without the necessity of propagating individual single-particle orbitals. This allows for the study of time-dependent transport in large molecular systems coupled to wide band leads. As an application of the formalism we study the transient dynamics of zigzag and armchair graphene nanoribbons of diff…

Density matrixPhysicsta114Condensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsOscillationFermi levelCondensed Matter PhysicsSettore FIS/03 - Fisica della MateriaElectronic Optical and Magnetic MaterialsDensity wave theorysymbols.namesakeZigzagAtomic orbitalBallistic conductionsymbolsGraphene nanoribbonsPhysical Review B
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Optimized substrates and measurement approaches for Raman spectroscopy of graphene nanoribbons

2019

The on-surface synthesis of graphene nanoribbons (GNRs) allows for the fabrication of atomically precise narrow GNRs. Despite their exceptional properties which can be tuned by ribbon width and edge structure, significant challenges remain for GNR processing and characterization. In this contribution, we use Raman spectroscopy to characterize different types of GNRs on their growth substrate and to track their quality upon substrate transfer. We present a Raman-optimized (RO) device substrate and an optimized mapping approach that allows for acquisition of high-resolution Raman spectra, achieving enhancement factors as high as 120 with respect to signals measured on standard SiO2/Si substra…

Fabrication530 PhysicsFOS: Physical sciences02 engineering and technologySubstrate (electronics)01 natural sciencessymbols.namesakeQuality (physics)540 Chemistry0103 physical sciencesRibbon010302 applied physicsCondensed Matter - Materials Sciencebusiness.industryMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCharacterization (materials science)Molecular vibrationsymbols570 Life sciences; biologyOptoelectronics0210 nano-technologybusinessRaman spectroscopyGraphene nanoribbons
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Synthesis of Graphene Nanoribbons by Ambient-Pressure Chemical Vapor Deposition and Device Integration

2016

Graphene nanoribbons (GNRs), quasi-one-dimensional graphene strips, have shown great potential for nanoscale electronics, optoelectronics, and photonics. Atomically precise GNRs can be "bottom-up" synthesized by surface-assisted assembly of molecular building blocks under ultra-high-vacuum conditions. However, large-scale and efficient synthesis of such GNRs at low cost remains a significant challenge. Here we report an efficient "bottom-up" chemical vapor deposition (CVD) process for inexpensive and high-throughput growth of structurally defined GNRs with varying structures under ambient-pressure conditions. The high quality of our CVD-grown GNRs is validated by a combination of different …

FabricationBAND-GAPNanotechnologyHETEROJUNCTIONSORGANIC FIELD EFFECT TRANSISTORS02 engineering and technologyChemical vapor deposition010402 general chemistry01 natural sciencesBiochemistryCatalysislaw.inventionColloid and Surface ChemistrylawNanoscopic scaleNANOGRAPHENESPECTROSCOPYbusiness.industryChemistryGrapheneTransistorGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesgraphene nanoribbon CVD HREELS spectroscopy electronic propertiesGRAPHENE NANORIBBONSPhotonics0210 nano-technologybusinessGraphene nanoribbonsAmbient pressure
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Growth of two-dimensional Au patches in graphene pores: A density-functional study

2017

Inspired by recent studies of various two-dimensional (2D) metals such as Au, Fe and Ag, we study the growth of two-dimensional gold patches in graphene pores by density-functional theory. We find that at room temperature gold atoms diffuse readily on top of both graphene and two-dimensional gold with energy barriers less than $0.5$ eV. Furthermore, gold atoms move without barriers from the top of graphene to its edge and from the top of 2D gold to its edge. The energy barriers are absent even at the interface of 2D gold and graphene, so that the gold atoms move effortlessly across the interface. We hope our demonstration for the propensity of diffusing gold atoms to grow 2D gold patches in…

FabricationMaterials scienceGeneral Computer ScienceFOS: Physical sciencesGeneral Physics and AstronomyNanotechnology02 engineering and technology01 natural scienceslaw.inventiontwo-dimensional metalsgraphene poresgold nanostructureslawMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesGeneral Materials Science010306 general physicsCondensed Matter - Materials Scienceta114Condensed Matter - Mesoscale and Nanoscale PhysicsGrapheneMaterials Science (cond-mat.mtrl-sci)General Chemistry021001 nanoscience & nanotechnologyComputational MathematicsMechanics of MaterialsDensity functional theory0210 nano-technologydensity-functional modelingGraphene nanoribbonsComputational Materials Science
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Reversible Photochemical Control of Doping Levels in Supported Graphene

2017

Controlling the type and density of charge carriers in graphene is vital for a wide range of applications of this material in electronics and optoelectronics. To date, chemical doping and electrostatic gating have served as the two most established means to manipulate the carrier density in graphene. Although highly effective, these two approaches require sophisticated graphene growth or complex device fabrication processes to achieve both the desired nature and the doping densities with generally limited dynamic tunability and spatial control. Here, we report a convenient and tunable optical approach to tune the steady-state carrier density and Fermi energy in graphene by photochemically c…

FabricationMaterials scienceTerahertz radiationPhysics::OpticsNanotechnology02 engineering and technology010402 general chemistry01 natural scienceslaw.inventionCondensed Matter::Materials Sciencesymbols.namesakelawPhysical and Theoretical Chemistrybusiness.industryGrapheneDopingFermi levelFermi energyPhysik (inkl. Astronomie)021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergysymbolsOptoelectronicsCharge carrier0210 nano-technologybusinessGraphene nanoribbonsThe Journal of Physical Chemistry C
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Enhancing single-parameter quantum charge pumping in carbon-based devices

2011

We present a theoretical study of quantum charge pumping with a single ac gate applied to graphene nanoribbons and carbon nanotubes operating with low resistance contacts. By combining Floquet theory with Green's function formalism, we show that the pumped current can be tuned and enhanced by up to two orders of magnitude by an appropriate choice of device length, gate voltage intensity and driving frequency and amplitude. These results offer a promising alternative for enhancing the pumped currents in these carbon-based devices.

Floquet theoryMaterials scienceCondensed Matter - Mesoscale and Nanoscale Physicsta114Physics and Astronomy (miscellaneous)business.industryGrapheneFOS: Physical sciencesCarbon nanotubelaw.inventionCharge pumpingAmplitudelawMesoscale and Nanoscale Physics (cond-mat.mes-hall)OptoelectronicsbusinessQuantumOrder of magnitudeGraphene nanoribbonsApplied Physics Letters
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Simulation of Fundamental Properties of CNT- and GNR-Metal Interconnects for Development of New Nanosensor Systems

2012

Cluster approach based on the multiple scattering theory formalism, realistic analytical and coherent potentials, as well as effective medium approximation (EMA-CPA), can be effectively used for nano-sized systems modeling. Major attention is paid now to applications of carbon nanotubes (CNTs) and graphene nanoribbons (GNRs) with various morphology which possess unique physical properties in nanoelectronics, e.g., contacts of CNTs or (GNRs) with other conducting elements of a nanocircuit, which can be promising candidates for interconnects in high-speed electronics. The main problems solving for resistance C-Me junctions with metal particles appear due to the influence of chirality effects …

Liquid metalMaterials scienceNanoelectronicsNanosensorElectrical resistivity and conductivitylawDangling bondNanotechnologyScattering theoryCarbon nanotubeGraphene nanoribbonslaw.invention
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Scattering Processes in Nanocarbon-Based Nanointerconnects

2017

Cluster approach based on the multiple scattering theory (MST) formalism, realistic analytical and coherent potentials as well as effective medium approximation (EMA–CPA) can be effectively used for nanosized systems modelling. Major attention is paid now to applications of carbon nanotubes (CNTs) and graphene nanoribbons (GNRs) with various morphology which possess unique physical properties in nanoelectronics, e.g. contacts of CNTs or GNRs with other conducting elements of a nanocircuit, which can be promising candidates for interconnects in high-speed electronics. The main problems connected with the resistance of C–Me junctions with metal particles appear due to the influence of chirali…

Liquid metalMaterials scienceScatteringNanotechnologyCarbon nanotubelaw.inventionMetalNanoelectronicslawElectrical resistivity and conductivityvisual_artvisual_art.visual_art_mediumElectronicsGraphene nanoribbons
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Stepwise Lateral Extension of Phenyl‐Substituted Linear Polyphenylenes

2019

Polyphenylenes (PPs) are unique polymers showing high mechanical strength and chemical stability, and having potential applications, for example, in proton transfer and gas‐separation membranes. Moreover, phenyl‐substituted linear PPs can serve as precursors for bottom‐up syntheses of graphene nanoribbons (GNRs), a new class of nanoscale carbon materials that appear promising for nanoelectronics. Notably, lateral extensions of linear PPs with appropriate “branched” phenyl substituents, that is, avoiding spatial overlap of benzene rings in their projections into a plane, can lead to wider GNRs with modulated electronic and optical properties. GNRs with widths up to ≈2 nm are obtained, but sy…

MapleMaterials sciencePolymers and Plastics010405 organic chemistryOrganic Chemistry02 engineering and technologyengineering.material021001 nanoscience & nanotechnology010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical scienceschemistry.chemical_compoundCyclopentadienonechemistryPolymer chemistryMaterials ChemistryLateral extensionengineeringPhysical and Theoretical Chemistry0210 nano-technologyGraphene nanoribbonsMacromolecular Chemistry and Physics
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