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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 469 records · Page 26

Smectic and nematic phase modulations and transitions under electron beam in Tb 2 Cu 0.83 Pd 0.17 O 4

Understanding the structural origin of the functionality in cuprates has attracted tremendous attention over several decades. In particular, probing distortions in the Cu- O bonding is of great importance for exploring the coupling between the charge and the lattice, a key mechanism for superconductivity and other functionality in correlated materials. Here we study a superlattice modulation in the Tb 2 Cu 0.83 Pd 0.17 O 4 “214” material, which possesses no superconductivity itself but has the parent structure of the R 2 CuO 4 (R = a rare earth element) superconducting cuprate group. Using transmission electron microscopy (TEM), we find that this superlattice modulation is formed by Cu ion displacements in a direction perpendicular to the Cu-O planes. The superlattice modulation undergoes a reversible electronic smectic-nematic phase transition under electron-beam illumination. With the help of in situ TEM results, our findings imply that the superlattice modulation in this material arises from spatially modulated charge ordering at the Cu sites.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

All-optical photochromic spatial light modulators based on photoinduced electron transfer in rigid matrices

A single material (not a multi-element structure) spatial light modulator may be written to, as well as read out from, using light. The device has tailorable rise and hold times dependent on the composition and concentration of the molecular species used as the active components. The spatial resolution of this device is limited only by light diffraction as in volume holograms. The device may function as a two-dimensional mask (transmission or reflection) or as a three-dimensional volume holographic medium. This device, based on optically-induced electron transfer, is able to perform incoherent to coherent image conversion or wavelength conversion over a wide spectral range (ultraviolet, visible, or near-infrared regions).

Beratan, David N.↗

Electron-hole hybridization in bilayer graphene

Band structure determines the motion of electrons in a solid, giving rise to exotic phenomena when properly engineered. Drawing an analogy between electrons and photons, artificially designed optical lattices indicate the possibility of a similar band modulation effect in graphene systems. Yet due to the fermionic nature of electrons, modulated electronic systems promise far richer categories of behaviors than those found in optical lattices. Here, we uncovered a strong modulation of electronic states in bilayer graphene subject to periodic potentials. We observed for the first time the hybridization of electron and hole sub-bands, resulting in local band gaps at both primary and secondary charge neutrality points. Such hybridization leads to the formation of flat bands, enabling the study of correlated effects in graphene systems. This work may provide a novel way to manipulate electronic states in layered systems, which is important to both fundamental research and application.

36 MATERIALS SCIENCE↗

Electronic Interfacing Between a Living Cell and a Nanodevice: A Bio-Nano Hybrid System

The primary goal of this program was to couple physical electronics with live cells to leverage the highly sophisticated functions of a biological system to ultimately create advanced functionality. The study was built on a unique self-assembled architecture of nanoparticles that exhibits transport properties that are sensitive to single-electron charge modulation. At room temperature, the energy of switching due to single-electron charge modulation was in the range of 4 to 100 kT. The structure invented in the principal investigator’s lab is a two-dimensional (2D) network of one-dimensional (1D) necklaces of 10 nm Au nanoparticles. The electron transport through the necklace network is regulated by quantum mechanical single-electron traps. As a result of the single electron traps, the all metal nanoparticle network array displays a conduction band gap. Fundamental studies on the transport properties of the network in air and water were studied to regulate the band gap by tailoring the network structure to demonstrate the first electrochemical single electron transistor operating in water. Cells were interfaced with the network to observe electrochemical activity in a cell during photosynthesis and single viral infection.

36 MATERIALS SCIENCE↗

Electronically scanned pressure sensor module with in SITU calibration capability

This high data rate pressure sensor module helps reduce energy consumption in wind tunnel facilities without loss of measurement accuracy. The sensor module allows for nearly a two order of magnitude increase in data rates over conventional electromechanically scanned pressure sampling techniques. The module consists of 16 solid state pressure sensor chips and signal multiplexing electronics integrally mounted to a four position pressure selector switch. One of the four positions of the pressure selector switch allows the in situ calibration of the 16 pressure sensors; the three other positions allow 48 channels (three sets of 16) pressure inputs to be measured by the sensors. The small size of the sensor module will allow mounting within many wind tunnel models, thus eliminating long tube lengths and their corresponding slow pressure response.

Gross, C.↗

Operation of a Third Generation JPL Electronic Nose in the Regenerative ECLSS Module Simulator at MSFC

An electronic nose has been developed at the Jet Propulsion Laboratory (JPL) to monitor spacecraft cabin air for anomalous events such as leaks and spills of solvents, coolants or other fluids with near-real-time analysis. It is designed to operate in the environment of the US Lab on ISS and was deployed on the International Space Station for a seven-month experiment in 2008-2009. In order improve understanding of ENose response to crew activities, an ENose was installed in the Regenerative ECLSS Module Simulator (REMS) at Marshall Space Flight Center (MSFC) for several months. The REMS chamber is operated with continuous analysis of the air for presence and concentration of CO, CO2, ethane, ethanol and methane. ENose responses were analyzed and correlated with logged activities and air analyses in the REMS.

Electronic Nose (ENose)↗

Nonlinear self-contraction of electron waves

Laboratory evidence is presented of modulationally unstable electron wave packets which can be described by a nonlinear geometrical optics theory. Growth times for self-contraction are found to be much faster than ion response times and the bursts do not appear to be related to Zakharov Langmuir-wave collapse.

Intrator, T.↗

Two dimensional electron transport in modulation-doped In{sub 0.53}Ga{sub 0.47}As/AlAs{sub 0.56}Sb{sub 0.44} ultrathin quantum wells

We have investigated the growth and electron transport in In{sub 0.53}Ga{sub 0.47}As/AlAs{sub 0.56}Sb{sub 0.44} two dimensional electron gases (2DEG) and compared their properties with In{sub 0.53}Ga{sub 0.47}As/In{sub 0.52}Al{sub 0.48}As 2DEGs. For 10 nm thick InGaAs wells, the electron mobility of InGaAs/AlAsSb 2DEGs is comparable to that of InGaAs/InAlAs 2DEGs. Upon thinning the wells to 3 nm, the 2DEG mobility is degraded quickly and stronger interface roughness scattering is observed for InGaAs/AlAsSb heterointerfaces than for InGaAs/InAlAs heterointerfaces. Changing the group-V exposure between As and Sb during growth interruptions at the InGaAs/AlAsSb interfaces did not significantly change the 2DEG mobility. With the insertion of a two monolayer InAlAs at the InGaAs/AlAsSb interfaces, the interface roughness scattering is reduced and the mobility greatly increased. The room temperature 2DEG mobility shows 66% improvement from 1.63 × 10{sup 3} cm{sup 2}/V·s to 2.71 × 10{sup 3} cm{sup 2}/V·s for a 3 nm InGaAs well.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Ultrafast hot-hole injection modifies hot-electron dynamics in Au/p-GaN heterostructures

A fundamental understanding of hot-carrier dynamics in photo-excited metal nanostructures is needed to unlock their potential for photodetection and photocatalysis. Despite numerous studies on the ultrafast dynamics of hot electrons, so far, the temporal evolution of hot holes in metal-semiconductor heterostructures remains unknown. Here, we report ultrafast (t < 200 fs) hot-hole injection from Au nanoparticles into the valence band of p-type GaN. The removal of hot holes from below the Au Fermi level is observed to substantially alter the thermalization dynamics of hot electrons, reducing the peak electronic temperature and the electron-phonon coupling time of the Au nanoparticles. First-principles calculations reveal that hot-hole injection modifies the relaxation dynamics of hot electrons in Au nanoparticles by modulating the electronic structure of the metal on timescales commensurate with electron-electron scattering. Overall, these results advance our understanding of hot-hole dynamics in metal-semiconductor heterostructures and offer additional strategies for manipulating the dynamics of hot carriers on ultrafast timescales. Photo-excited gold nanoparticles are shown to provide ultrafast and efficient hot-hole injection to the valence band of p-type GaN, substantially altering hot-electron dynamics in the nanoparticles and forming a basis to design hot-hole-based optoelectronics.

36 MATERIALS SCIENCE↗

Microwave-induced zero-resistance state in two-dimensional electron systems with unidirectional periodic modulation

In this study we fabricated lateral superlattices (LSLs) based on the selectively doped GaAs/AlAs heterostructures with a high-mobility two-dimensional (2D) electron gas. The LSLs were formed using the electron-beam lithography and lift-off techniques, which produced a set of metallic strips on top of a heterojunction. The amplitude of the 2D electron gas modulation in the LSL was controlled by the gate voltage applied to the metallic strips. The LSLs with two different periods (a = 200 nm and 500 nm) were used to investigate the influence of microwave radiation with the frequency of 110–150 GHz on the 2D electron transport at the temperature T = 1.6 K in the magnetic field B < 1 T. We have found that zero-resistance states (ZRSs) appear under the microwave radiation in the 2D systems with a unidirectional periodic modulation. These ZRSs are located at the minima of commensurability oscillations.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Modulation of trapped energetic electrons at 6.6 earth radii by the direction of the interplanetary magnetic field

Energetic (energies greater than 1.6 and 3.9 MeV) trapped electron fluxes observed at the synchronous altitude during 1974 and 1975 by an experiment aboard ATS-6 exhibit a modulation in intensity which is correlated with the passage of sector-structure boundaries of the interplanetary magnetic field past the earth. The electron fluxes reach equilibrium intensities during the time the magnetosphere is in a given IMF sector; these fluxes are highest in the fall for (+) sectors and highest in the spring for (-) sectors.

Paulikas, G. A.↗

Numerical study of self modulation instability of 1 nC electron bunch at ATF

The development of self-modulation instability (SMI) is investigated numerically for the 1 nC electron bunch available at Accelerator Test Facility (ATF) of Brookhaven National Laboratory (BNL). Possible experiment based on the simulation results is proposed. All the simulations are performed with the 2D-cylindrically symmetric particle-in-cell code.

43 PARTICLE ACCELERATORS↗

All-optical Time-resolved Measurement of Laser Energy Modulation in a Relativistic Electron Beam

Hamiltonian light-front theory has been proposed as a promising method for solving bound states problems in quantum field theory a long time ago, see, e.g., the review article[1] for its various advantages compared to the traditional instant-form theories. Recently the Basis Light-Front Quantization (BLFQ) approach [2, 3] has been developed as a nonperturbative approach to solve Hamiltonian light-front quantum field theory. Numerical efficiency is a key advantage of this approach. The basic idea of BLFQ is to represent the theory in an optimal basis which respects many symmetries of the theory and thus minimizes the dimensionality of the Hamiltonian for a fixed precision. Specifically, the BLFQ approach employs a plane wave basis in the light-front longitudinal direction and a 2D harmonic oscillator basis in the transverse directions. In previous work [3] this approach has been applied to evaluate the anomalous magnetic moment of electrons which are confined in an external trap with an extrapolation to the zero trap limit. In this work we extend and improve this approach in several aspects including the direct evaluation of a free electron system. This article is organized as follows: In Sec. 2 we discuss the key extensions and improvements made in this work over Ref [3]; in Sec. 3 we present the numerical results for the electron anomalous magnetic moment evaluated in different harmonic oscillator bases and compare to the perturbation theory result. Finally we conclude and give an outline for future works in Sec. 4.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Terahertz radiation from a laser bunched relativistic electron beam in a magnetic wiggler

We develop a formalism for tunable coherent terahertz radiation generation from a relativistic electron beam, modulated by two laser beams, as it passes through a magnetic wiggler of wave vector k{sub w}z-caret. The lasers exert a beat frequency ponderomotive force on beam electrons, and modulate their velocity. In the drift space, velocity modulation translates into density modulation. As the beam bunches pass through the wiggler, they acquire a transverse velocity, constituting a transverse current that acts as an antenna to produce coherent THz radiation, when {omega}{sub 1}-{omega}{sub 2}=k{sub w}c/(cos{theta}-v{sub 0b}/c), where {omega}{sub 1}, {omega}{sub 2} are the frequencies of the lasers, v{sub 0b}z-caret is the beam velocity, and {theta} is the direction of maximum radiated intensity with respect to the direction of propagation of the beam.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Modulation-doping a correlated electron insulator

Abstract Correlated electron materials (CEMs) host a rich variety of condensed matter phases. Vanadium dioxide (VO 2 ) is a prototypical CEM with a temperature-dependent metal-to-insulator (MIT) transition with a concomitant crystal symmetry change. External control of MIT in VO 2 —especially without inducing structural changes—has been a long-standing challenge. In this work, we design and synthesize modulation-doped VO 2 -based thin film heterostructures that closely emulate a textbook example of filling control in a correlated electron insulator. Using a combination of charge transport, hard X-ray photoelectron spectroscopy, and structural characterization, we show that the insulating state can be doped to achieve carrier densities greater than 5 × 10 21 cm −3 without inducing any measurable structural changes. We find that the MIT temperature (T MIT ) continuously decreases with increasing carrier concentration. Remarkably, the insulating state is robust even at doping concentrations as high as ~0.2 e − /vanadium. Finally, our work reveals modulation-doping as a viable method for electronic control of phase transitions in correlated electron oxides with the potential for use in future devices based on electric-field controlled phase transitions.

36 MATERIALS SCIENCE↗

Aliovalent Substitution Tunes Physical Properties in a Conductive Bis(dithiolene) Two-Dimensional Metal–Organic Framework

Two-dimensional conductive metal–organic frameworks have emerged as promising electronic materials for applications in (opto)electronic, thermoelectric, magnetic, electrocatalytic, and energy storage devices. Many bottom-up or postsynthetic protocols have been developed to isolate these materials or further modulate their electronic properties. However, some methodologies commonly used in classic semiconductors, notably, aliovalent substitution, are conspicuously absent. Here, in this work, we demonstrate how aliovalent Fe(III) to Ni(II) substitution enables the isolation of a Ni bis(dithiolene) material from a previously reported Fe analogue. Detailed characterization supports the idea that aliovalent substitution of Fe(III) to Ni(II) results in an in situ oxidation of the organic dithiolene linker. This substitution-induced redox tuning modulates the electronic properties in the system, leading to higher electrical conductivity and Hall mobility but slightly lower carrier densities and weaker antiferromagnetic interactions. Moreover, this aliovalent substitution improves the material’s electrochemical stability and thus enables pseudocapacitive behavior in the Ni material. These results demonstrate how classic aliovalent substitution strategies in semiconductors can also be leveraged in conductive MOFs and add further support to this class of compounds as emerging electronic materials.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Electronic coupling through natural amino acids

Myriad scientific domains concern themselves with biological electron transfer (ET) events that span across vast scales of rate and efficiency through a remarkably fine-tuned integration of amino acid (AA) sequences, electronic structure, dynamics, and environment interactions. Within this intricate scheme, many questions persist as to how proteins modulate electron-tunneling properties. To help elucidate these principles, we develop a model set of peptides representing the common α-helix and β-strand motifs including all natural AAs within implicit protein-environment solvation. Using an effective Hamiltonian strategy with density functional theory, we characterize the electronic coupling through these peptides, furthermore considering side-chain dynamics. For both motifs, predictions consistently show that backbone-mediated electronic coupling is distinctly sensitive to AA type (aliphatic, polar, aromatic, negatively charged and positively charged), and to side-chain orientation. The unique properties of these residues may be employed to design activated, deactivated, or switch-like superexchange pathways. Electronic structure calculations and Green’s function analyses indicate that localized shifts in the electron density along the peptide play a role in modulating these pathways, and further substantiate the experimentally observed behavior of proline residues as superbridges. The distinct sensitivities of tunneling pathways to sequence and conformation revealed in this electronic coupling database help improve our fundamental understanding of the broad diversity of ET reactivity and provide guiding principles for peptide design.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Alkali-Metal-Intercalated Percolation Network Regulates Self-Assembled Electronic Aromatic Molecules

In the continuously growing field of correlated electronic molecular crystals, there is significant interest in addressing alkali-metal-intercalated aromatic hydrocarbons, in which the possibility of high-temperature superconductivity emerges. However, searching for superconducting aromatic molecular crystals remains elusive due to their small shielding fraction volume. To exploit this potential, a design principle for percolation networks of technologically important film geometry is indispensable. Here the effect of potassium-intercalation is shown on the percolation network in self-assembled aromatic molecular crystals. It is demonstrated that one-dimensional (1D) dipole pairs, induced by dipole interaction, regulate the conductivity, as well as the electronic and optical transitions, in alkalimetal-intercalated molecular electronic crystals. A solid-solution growth methodology of aromatic molecular films with a broad range of stability is developed to uncover electronic and optical transitions of technological importance. The light-induced electron interactions enhance the charge-carrier itinerancy, leading to a switchable metal-to-insulator transition. This discovery opens a route for the development of aromatic molecular electronic solids and long-term modulation of electronic efficacy in nano-technologically important thin films.

36 MATERIALS SCIENCE↗