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Magnetotransport properties of mesoscopic graphite spin valves

Weihua Wang、K. Pi、Yang Li 等 7 位作者2008-01-08Physical Review B

We report the magnetoresistance (MR) properties of quasi-two-dimensional mesoscopic graphite (MG) spin valve devices consisting of MG flakes contacted by ferromagnetic (FM) electrodes. For devices in which an ultrathin magnesium oxide $(\mathrm{MgO})$ tunnel barrier is inserted at the FM/MG interface, the spin valve e…

Advancements in Battery MaterialsQuantum and electron transport phenomenaGraphene research and applications

Exciton dephasing and multiexciton recombinations in a single carbon nanotube

Kazunari Matsuda、Tadashi Inoue、Yoichi Murakami 等 5 位作者2008-01-08Physical Review B

We studied the temperature and excitation intensity dependence of exciton luminescence in individual single-walled carbon nanotubes (SWNTs) using single nanotube photoluminescence (PL) spectroscopy. The linear temperature dependence of the PL linewidth in a single SWNT implies that the exciton dephasing is dominated b…

Carbon Nanotubes in CompositesFullerene Chemistry and ApplicationsMechanical and Optical Resonators

Synthesis of Asymmetric Inorganic/Polymer Nanocomposite Particles via Localized Substrate Surface Modification and Miniemulsion Polymerization

Weili Qiang、Yilong Wang、Ping He 等 6 位作者2008-01-08Langmuir

Asymmetric nanocomposite particle pairs of polystyrene and silica were prepared via one-step miniemulsion polymerization for the first time. The transmission electron microscopy images showed that these nanocomposite particle pairs were monodisperse and highly asymmetric in morphology. The key to obtaining the asymmet…

Pickering emulsions and particle stabilizationSurfactants and Colloidal SystemsAdvanced Polymer Synthesis and Characterization

Multiscale theory of valley splitting

Sucismita Chutia、S. N. Coppersmith、Mark Friesen2008-01-08arXiv

The coupling between $z$ valleys in the conduction band of a Si quantum well arises from phenomena occurring within several atoms from the interface, thus ruling out a theoretical description based on pure effective mass theory. However, the complexity and size of a realistic device precludes an analytical atomistic d…

Materials ScienceMesoscale and Nanoscale Physics

Convective Assembly of Bacteria for Surface-Enhanced Raman Scattering

Mehmet Kahraman、M. Müge Yazıcı、Fikrettin Şahi̇n 等 4 位作者2008-01-08Langmuir

A sample preparation method based on convective assembly for "whole-microorganism" identification using surface-enhanced Raman scattering (SERS) is developed. With this technique, a uniform sample can easily be prepared with silver nanoparticles. During the deposition process, bacteria and nanoparticles are assembled…

Spectroscopy Techniques in Biomedical and Chemical ResearchGold and Silver Nanoparticles Synthesis and ApplicationsBiosensors and Analytical Detection

Nano granular metallic Fe - oxygen deficient TiO$_{2-δ}$ composite films: A room temperature, highly carrier polarized magnetic semiconductor

S. D. Yoon、C. Vittoria、V. G. Harris 等 6 位作者2008-01-08arXiv

Nano granular metallic iron (Fe) and titanium dioxide (TiO$_{2-δ}$) were co-deposited on (100) lanthanum aluminate (LaAlO$_3$) substrates in a low oxygen chamber pressure using a pulsed laser ablation deposition (PLD) technique. The co-deposition of Fe and TiO$_2$ resulted in $\approx$ 10 nm metallic Fe spherical grai…

cond-mat.otherMaterials Science

Modeling Heterogeneous Materials via Two-Point Correlation Functions: II. Algorithmic Details and Applications

Y. Jiao、F. H. Stillinger、S. Torquato2008-01-08arXiv

In the first part of this series of two papers, we proposed a theoretical formalism that enables one to model and categorize heterogeneous materials (media) via two-point correlation functions S2 and introduced an efficient heterogeneous-medium (re)construction algorithm called the "lattice-point" algorithm. Here we d…

Materials Science

Tunneling anisotropic magnetoresistance in multilayer-(Co/Pt)/AlOx/Pt structures

B. G. Park、J. Wunderlich、D. A. Williams 等 9 位作者2008-01-08arXiv

We report observations of tunneling anisotropic magnetoresitance (TAMR) in vertical tunnel devices with a ferromagnetic multilayer-(Co/Pt) electrode and a non-magnetic Pt counter-electrode separated by an AlOx barrier. In stacks with the ferromagnetic electrode terminated by a Co film the TAMR magnitude saturates at 0…

Materials Science

Orbital moment of a single Co atom on a Pt(111) surface - a view from correlated band theory

Alexander B. Shick、Alexander I. Lichtenstein2008-01-08arXiv

The orbital magnetic moment of a Co adatom on a Pt(111) surface is calculated in good agreement with experimental data making use of the LSDA+U method. It is shown that both electron correlation induced orbital polarization and structural relaxation play essential roles in orbital moment formation. The microscopic ori…

Strongly Correlated ElectronsMaterials Science

X-Ray Propagation in Tapered Waveguides: Simulation and Optimization

Sebastian Panknin、Alexander K. Hartmann、Tim Salditt2008-01-08arXiv

We use the parabolic wave equation to study the propagation of x-rays in tapered waveguides by numercial simulation and optimization. The goal of the study is to elucidate how beam concentration can be best achieved in x-ray optical nanostructures. Such optimized waveguides can e.g. be used to investigate single biomo…

Materials Science

Alloy surface segregation in reactive environments: A first-principles atomistic thermodynamics study of Ag3Pd(111) in oxygen atmospheres

John Kitchin、Karsten Reuter、Matthias Scheffler2008-01-08arXiv

We present a first-principles atomistic thermodynamics framework to describe the structure, composition and segregation profile of an alloy surface in contact with a (reactive) environment. The method is illustrated with the application to a Ag3Pd(111) surface in an oxygen atmosphere, and we analyze trends in segregat…

Materials Science

Structure, stability, dipole polarizability and differential polarizability in small gallium arsenide clusters from all-electronab initioand density-functional-theory calculations

Panaghiotis Karamanis、Claude Pouchan、George Maroulis2008-01-08Physical Review A

We have employed conventional ab initio and density-functional-theory (DFT) methods to study the structure, stability and electric polarizability of small gallium arsenide clusters ${\mathrm{Ga}}_{n}{\mathrm{As}}_{n}$. We relied on purpose-oriented, carefully optimized basis sets of Gaussian-type functions. We have ca…

Quantum Dots Synthesis And PropertiesElectronic and Structural Properties of Oxides2D Materials and Applications

Tuning Energetic Levels in Nanocrystal Quantum Dots through Surface Manipulations

Michal Soreni‐Harari、Nir Yaacobi‐Gross、D. Steiner 等 7 位作者2008-01-08Nano Letters

We demonstrate tuning of the electronic level positions with respect to the vacuum level in colloidal InAs nanocrystals using surface ligand exchange. Electrochemical as well as scanning tunneling spectroscopy measurements reveal that the tuning is largely dependent on the nanocrystal size and the surface linking grou…

Electronic and Structural Properties of OxidesQuantum Dots Synthesis And PropertiesChalcogenide Semiconductor Thin Films

Spin-dependent transition rates through exchange coupled localized spin pairs during coherent spin excitation

A. Gliesche、C. Michel、V. Rajevac 等 7 位作者2008-01-08arXiv

The effect of exchange interactions within spin pairs on spin-dependent transport and recombination rates through localized states in semiconductors during coherent electron spin resonant excitation is studied theoretically. It is shown that for identical spin systems, significant quantitative differences are to be ex…

Materials Science

Exchange-induced frustration in Fe/NiO multilayers

N. Rougemaille、M. Portalupi、A. Brambilla 等 8 位作者2008-01-08arXiv

Using spin-polarized low-energy electron microscopy to study magnetization in epitaxial layered systems, we found that the area vs perimeter relationship of magnetic domains in the top Fe layers of Fe/NiO/Fe(100) structures follows a power-law distribution, with very small magnetic domain cutoff radius (about 40 nm) a…

Materials Science

Transport in Silicon Nanowires: Role of Radial Dopant Profile

Troels Markussen、Riccardo Rurali、Antti-Pekka Jauho 等 4 位作者2008-01-08arXiv

We consider the electronic transport properties of phosphorus (P) doped silicon nanowires (SiNWs). By combining ab initio density functional theory (DFT) calculations with a recursive Green's function method, we calculate the conductance distribution of up to 200 nm long SiNWs with different distributions of P dopant…

Mesoscale and Nanoscale PhysicsMaterials Science

Light Transition Metal Monatomic Chains

C. Ataca、S. Cahangirov、E. Durgun 等 5 位作者2008-01-08arXiv

In this paper we investigated structural, electronic and magnetic properties of 3d (light) transition metal (TM) atomic chains using first-principles pseudopotential plane wave calculations. Periodic linear, dimerized linear and planar zigzag chain structures and their short segments consisting of finite number of ato…

Materials Science

Impact of silver addition on room temperature magneto-resistance in La0.7Ba0.3MnO3 (LBMO): Agx (x = 0.0, 0.1, 0.2, 0.3, 0.4)

Rahul Tripathi、V. P. S. Awana、H. Kishan 等 5 位作者2008-01-08arXiv

La0.7Ba0.3MnO3 (LBMO):Agx (x = 0.0, 0.1, 0.2, 0.3, and 0.4) composites are synthesized by solid-state reaction route, the final sintering temperatures are varied from 1300 (LBMO1300Ag) to 1400 0C (LBMO1400Ag), and their physical properties are compared as a function of temperature and Ag content. All samples are cryst…

Strongly Correlated ElectronsMaterials Science

Self-Assembling Peptide Nanofiber Scaffolds Accelerate Wound Healing

Aurore Schneider、Jonathan A. Garlick、Christophe Egles2008-01-08PLoS ONE

Cutaneous wound repair regenerates skin integrity, but a chronic failure to heal results in compromised tissue function and increased morbidity. To address this, we have used an integrated approach, using nanobiotechnology to augment the rate of wound reepithelialization by combining self-assembling peptide (SAP) nano…

Polydiacetylene-based materials and applicationsAntimicrobial Peptides and ActivitiesSupramolecular Self-Assembly in Materials

Matt: Local Flexibility Aids Protein Multiple Structure Alignment

Matthew Menke、Bonnie Berger、Lenore Cowen2008-01-08PLoS Computational Biology

Even when there is agreement on what measure a protein multiple structure alignment should be optimizing, finding the optimal alignment is computationally prohibitive. One approach used by many previous methods is aligned fragment pair chaining, where short structural fragments from all the proteins are aligned agains…

Enzyme Structure and FunctionGenomics and Phylogenetic StudiesProtein Structure and Dynamics