Wave excitations of drifting two-dimensional electron gas under strong inelastic scattering

We have analyzed low-temperature behavior of two-dimensional electron gas in polar heterostructures subjected to a high electric field. When the optical phonon emission is the fastest relaxation process, we have found existence of collective wave-like excitations of the electrons. These wave-like excitations are periodic in time oscillations of the electrons in both real and momentum spaces. The excitation spectra are of multi-branch character with considerable spatial dispersion. There are one acoustic-type and a number of optical-type branches of the spectra. Their small damping is caused by quasi-elastic scattering of the electrons and formation of relevant space charge. Also there exist waves with zero frequency and finite spatial periods - the standing waves. The found excitations of the electron gas can be interpreted as synchronous in time and real space manifestation of well-known optical-phonon-transient-time-resonance. Estimates of parameters of the excitations for two polar heterostructures, GaN/AlGaN and ZnO/MgZnO, have shown that excitation frequencies are in THz-frequency range, while standing wave periods are in sub-micrometer region.Comment: 26 pages and 6 figure

Fabrication and magnetic properties of Fe nanostructures in anodic alumina membrane

Several Fe nanostructures with different lengths, diameters, and separations of the constituting magnetic components have been synthesized using anodized alumina membranes (AAMs) to understand the influence of these parameters on their magnetic properties. Fe nanostructures with high crystallinity and (110) orientation were synthesized by electrodeposition at room temperature in regular AAMs and mild-hard AAM (Mi-Ha AAM). Fe nanostructures with different aspect ratios (1:1, 1:10, and 1:75) in the form of nanodots, nanorods, or nanowires were synthesized in regular AAMs with the 100 nm interpore distance. Mi-Ha AAMs with two different pore sizes (70 and 120 nm) and 250 nm interpore distances were used to investigate the effect of the interactions and of the diameter of the wires on their magnetic behavior. Nearly linear magnetization characteristics with small coercivity, observed for Fe nanowires, suggest the magnetization rotation to be the predominant magnetization process for the field applied transverse to the wires. The anisotropy of the arrays was governed by the shape anisotropy of the magnetic objects with different aspect ratios. Reduced interactions between the nanowires grown in Mi-Ha AAMs resulted in enhancement of the average anisotropy. It is believed that due to difference in spin configuration, the increased diameter of the nanowires led to reduction in the coercivity in the case of the field applied along the wires

Transport in Silicon Nanowires: Role of Radial Dopant Profile

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 impurities. We find that the radial distribution of the dopants influences the conductance properties significantly: Surface doped wires have longer mean-free paths and smaller sample-to-sample fluctuations in the cross-over from ballistic to diffusive transport. These findings can be quantitatively predicted in terms of the scattering properties of the single dopant atoms, implying that relatively simple calculations are sufficient in practical device modelingComment: Submitted to Journal of Computational Electronics, presented in IWCE-1

Combinatorial growth of Si nanoribbons

Silicon nanoribbons (Si NRs) with a thickness of about 30 nm and a width up to a few micrometers were synthesized. Systematic observations indicate that Si NRs evolve via the following sequences: the growth of basal nanowires assisted with a Pt catalyst by a vapor-liquid-solid (VLS) mechanism, followed by the formation of saw-like edges on the basal nanowires and the planar filling of those edges by a vapor-solid (VS) mechanism. Si NRs have twins along the longitudinal < 110 > growth of the basal nanowires that also extend in < 112 > direction to edge of NRs. These twins appear to drive the lateral growth by a reentrant twin mechanism. These twins also create a mirror-like crystallographic configuration in the anisotropic surface energy state and appear to further drive lateral saw-like edge growth in the < 112 > direction. These outcomes indicate that the Si NRs are grown by a combination of the two mechanisms of a Pt-catalyst-assisted VLS mechanism for longitudinal growth and a twin-assisted VS mechanism for lateral growth

The invitro evaluation of the physiochemical effects of drug loaded carbon nanotubes on toxicity

Carbon nanotubes (CNTs) have attracted significant attention as novel one-dimensional nanomaterials due to their unique structures and properties. Aggregate properties of CNTs such as high surface area, length, or chemical composition are further tailored to enhance their potential application in nanomedicine, through post synthesis chemical modification procedures. These modifications simultaneously alter their aggregate physiochemical properties and this has a direct impact on cytotoxicity of CNTs in cells. A lot of research has been done towards the toxicity of CNTs, however, there is need for results that are consistent and standardized if the application of CNTs in nanomedicine is to be a reality. Indeed the toxicology study of CNTs has been compromised by conflicting toxicity results due to lack of physiochemical characterization, regulation of the synthesis and standardized cytotoxicity assays. Herein, the effects of the physiochemical characteristics of riluzole loaded CNTs on their toxicity in neuronal cells is evaluated to elucidate a better understanding of CNTs toxicity. Furthermore the cellular uptake and overall efficacy of riluzole loaded CNTs is evaluated. As prepared multiwalled carbon nanotubes (MWCNTs) synthesized by the Catalytic Chemical Vapor Deposition (CCVD) method were initially acid oxidized using strong acids at different temperature and reaction time so as to remove impurities whilst introducing carboxylic groups on to the surface. The drug riluzole was then conjugated to the oxidized MWCNTs via carbodiimide activated amidation. The purification and functionalization led to the isolation of physicochemical properties as characterized by the Transmission Electron Microscopy (TEM), Raman spectroscopy, BET surface area analysis and Thermogravimetric Analysis (TGA). These physiochemical properties i.e. length, surface area, degree of fictionalization and amount of chemical impurities were key determinants of the drug loaded MWCNTs’ cytotoxicity. The data from this study supports the hypothesis that physiochemical modifications of MWCNTs that occur due to the functionalization of the drug to its surfaces alter their toxicity in neuronal systems. The riluzole loaded MWCNTs with <15% metallic residue, 500-2000nm length, and high surface area (30-76 m2/g) were found to cross the cell membrane without causing toxic effects as all the cells were viable compared to the untreated cells control. Covalently linking riluzole to MWCNTs and the consequent changes in the physiochemical properties did not lead to the generation of toxic effects in cells. Furthermore chemically binding riluzole to the MWCNTs did not deactivate the drug and reduce its ability to be antiglutamate. The identification of specific physiochemical properties governing CNTs toxicity presents the opportunity for carbon nanotube based drug delivery system designs or applications that reduce human and environmental impacts

Hydrogen Research at Florida Universities

This final report describes the R&D activities and projects conducted for NASA under the 6-year NASA Hydrogen Research at Florida Universities grant program. Contained within this report are summaries of the overall activities, one-page description of all the reports funded under this program and all of the individual reports from each of the 29 projects supported by the effort. The R&D activities cover hydrogen technologies related to production, cryogenics, sensors, storage, separation processes, fuel cells, resource assessments and education. In the span of 6 years, the NASA Hydrogen Research at Florida Universities program funded a total of 44 individual university projects, and employed more than 100 faculty and over 100 graduate research students in the six participating universities. Researchers involved in this program have filed more than 20 patents in all hydrogen technology areas and put out over 220 technical publications in the last 2 years alone. This 6 year hydrogen research program was conducted by a consortium of six Florida universities: Florida International University (FIU) in Miami, Florida State University (FSU) and Florida A&M University (FAMU) in Tallahassee, University of Central Florida (UCF) in Orlando, University of South Florida (USF) in Tampa, and University of Florida (UF) in Gainesville. The Florida Solar Energy Center (FSEC) of the University of Central Florida managed the research activities of all consortium member universities except those at the University of Florida. This report does not include any of the programs or activities conducted at the University of Florida, but can be found in NASA/CR-2008-215440-PART 1-3

Novel One-Dimensional Nanostructures

A novel one-dimensional nanostructure is studied. The gas sensing application was considered in detailed using nanowires and nanotubes. The trade-off between gas sensitivity and response time may be resolved using the proper form of the semiconductor oxides. Carbon nanotubes and other one-dimensional nanostructures are novel materials suitable for a range of industrial applications including chip cooling, AFM tips, and conducting channels