Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “charged”

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.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,783 records · Page 99
All sourcesNASA NTRSDOE OSTI
DOE OSTI2024

Multi-amplifier Sensing Charge-coupled Devices for Next Generation Spectroscopy

We present characterization results and performance of a prototype Multiple-Amplifier Sensing (MAS) silicon charge-coupled device (CCD) sensor with 16 channels potentially suitable for faint object astronomical spectroscopy and low-signal, photon-limited imaging. The MAS CCD is designed to reach sub-electron readout noise by repeatedly measuring charge through a line of amplifiers during the serial transfer shifts. Using synchronized readout electronics based on the Dark Energy Spectroscopic Instrument CCD controller, we report a read noise of 1.03 e$^{−}$ rms pix$^{−1}$ at a speed of 26 μs pix$^{−1}$ with a single-sample readout scheme where charge in a pixel is measured only once for each output stage. At these operating parameters, we find the amplifier-to-amplifier charge transfer efficiency (ACTE) to be >0.9995 at low counts for all amplifiers but one for which the ACTE is 0.997. This charge transfer efficiency falls above 50,000 electrons for the read-noise optimized voltage configuration we chose for the serial clocks and gates. The amplifier linearity across a broad dynamic range from ∼300 to 35,000 e$^{−}$ was also measured to be ±2.5%. We describe key operating parameters to optimize on these characteristics and describe the specific applications for which the MAS CCD may be a suitable detector candidate.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2024

Correlations of baryon and charge stopping in heavy ion collisions*

Baryon numbers are theorized to be carried by valence quarks in the standard QCD picture of the baryon structure. Another theory proposed an alternative baryon number carrier, a non-perturbative Y-shaped configuration of the gluon field, called the baryon junction in the 1970s. However, neither of these theories has been verified experimentally. Recently, searching for the baryon junction by investigating the correlation of net-charge and net-baryon yields at midrapidity in heavy-ion collisions has been suggested. Here, this paper presents studies of such correlations in collisions of various heavy ions from oxygen to uranium with the UrQMD Monte Carlo model. The UrQMD model implements valence quark transport as the primary means of charge and baryon stopping at midrapidity. Detailed studies are also conducted for isobaric $_{40}^{96}{\rm{Zr}}$ + $_{40}^{96}{\rm{Zr}}$ and $_{44}^{96}{\rm{Ru}}$ + $_{44}^{96}{\rm{Ru}}$ collisions. We found a universal trend of charge stopping with respect to baryon stopping and discovered that the charge stopping is always greater than the baryon stopping. This study provides a model baseline in valence quark transport for what is expected in net-charge and net-baryon yields at the midrapidity of relativistic heavy-ion collisions.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2018

Radiation of charged particle bunches in corrugated waveguides with small period

Bunch radiation in periodical waveguides was mainly analyzed for situations when wavelengths are comparable to the structure period (Smith-Purcell emission). However, it is also interesting to study long wave radiation with wavelengths which are much greater than the structure period. In this paper, the electromagnetic field is analyzed using the method of equivalent boundary conditions. According to this approach, the exact boundary conditions on the complex periodic surface are replaced with certain equivalent conditions which must be fulfilled on the smooth surface. We consider a vacuum circular waveguide with a corrugated conductive wall (corrugation has rectangular form). The charge moves along the waveguide axis. The period and the depth of corrugation are much less than the waveguide radius and wavelengths under consideration. Expressions for the full field components and the wave field components are obtained. It is established that radiation consists of the only one TM waveguide mode which is excited if the charge velocity is more than certain limit value. Dependencies of the frequency and amplitude of the mode on the charge velocity and parameters of corrugation are analyzed. It is demonstrated that typical amplitude of waveguide mode from the ultra relativistic bunch has the same order as one in the ordinary regular waveguides with dielectric filling. In order to verify the method applied in this work we have simulated the electromagnetic field using the CST Particle Studio. For this purpose, we have considered the charged particle bunch with negligible thickness and Gaussian longitudinal distribution. It has been shown that the coincidence between theoretical and simulated results is good. This fact confirms that the theory based on the equivalent boundary conditions adequately describe the radiation process in the situation under consideration. The obtained results can be useful for development of methods of the electromagnetic radiation generation and technique of the wakefield acceleration of charged particles.

Cherenkov and transition radiation↗
DOE OSTI2018

LArPix: demonstration of low-power 3D pixelated charge readout for liquid argon time projection chambers

In this work, we report the demonstration of a low-power pixelated readout system designed for three-dimensional ionization charge detection and digital readout of liquid argon time projection chambers (LArTPCs) . Unambiguous 3D charge readout was achieved using a custom-designed system-on-a-chip ASIC (LArPix) to uniquely instrument each pad in a pixelated array of charge-collection pads. The LArPix ASIC, manufactured in 180 nm bulk CMOS, provides 32 channels of charge-sensitive amplification with self-triggered digitization and multiplexed readout at temperatures from 80 K to 300 K . Using an 832-channel LArPix-based readout system with 3 mm spacing between pads, we demonstrated low-noise (0<50 e - RMS equivalent noise charge) and very low-power (<100 μW/channel) ionization signal detection and readout . The readout was used to successfully measure the three-dimensional ionization distributions of cosmic rays passing through a LArTPC, free from the ambiguities of existing projective techniques. The system design relies on standard printed circuit board manufacturing techniques, enabling scalable and low-cost production of large-area readout systems using common commercial facilities. This demonstration overcomes a critical technical obstacle for operation of LArTPCs in high-occupancy environments, such as the near detector site of the Deep Underground Neutrino Experiment (DUNE) .

47 OTHER INSTRUMENTATION↗
DOE OSTI2020

Advances in the simulation of space-charge effects

The nonlinear space-charge effects are an important topic in high intensity accelerator beam dynamics and have been extensively studied using macroparticle tracking simulations. Here, we report on recent advances in the simulation of space-charge effects using a symplectic multiparticle space-charge model. The transverse space-charge limit was explored for a periodic focusing and defocusing lattice. The artificial numerical emittance growth in the macroparticle space-charge simulation was analyzed using a one-dimensional model.

47 OTHER INSTRUMENTATION↗
DOE OSTI2021

Characterization of the CMS Endcap Timing Layer readout chip prototype with charge injection

We present the characterization of a readout Application-Specific Integrated Circuit (ASIC) for the CMS Endcap Timing Layer (ETL) of the High-Luminosity LHC upgrade with charge injection. The ASIC, named ETROC and developed in a 65 nm CMOS technology, reads out a 16× 16 pixel matrix of the Low-Gain Avalanche Detector (LGAD). The jitter contribution from ETROC is required to be below 40 ps to achieve the 50 ps overall time resolution per hit. The analog readout circuits in ETROC consist of the preamplifier and the discriminator. The preamplifier handles the LGAD charge signal with the most probable value of around 15 fC. The discriminator generates the digital pulse, which provides the Time-Of-Arrival (TOA, leading edge) and Time-Over-Threshold (TOT, pulse width) information. The prototype of ETROC (ETROC0) that implements a single channel of analog readout circuits has been evaluated with charge injection. The jitter of the analog readout circuits, measured from the discriminator's leading edge, is better than 16 ps for a charge larger than 15 fC with the sensor capacitance. The time walk resulting from different pulse heights can be corrected using the TOT measurement. The time resolution distribution has a standard deviation of 29 ps after the time-walk correction from the charge injection. At room temperature, the preamplifier's power consumption is measured to be 0.74 mW and 1.53 mW per pixel in the low- and high-power mode, respectively. Finally, the measured power consumption of the discriminator is 0.84 mW per pixel. With the ASIC alone or the LGAD sensor, The characterization performances fulfill the ETL's challenging requirements.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2023

Direct momentum imaging of charge transfer following site-selective ionization

We study ultrafast charge rearrangement in dissociating 2-iodopropane (2-C 3 H 7 I) using site-selective core-ionization at the iodine atom. Clear signatures of electron transfer between the neutral propyl fragment and multiply charged iodine ions are observed in the recorded delay-dependent ion momentum distributions. The detected charge transfer pathway is only favorable within a small (few angstrom), charge-state-dependent spatial window located at C-I distances longer than that of the neutral ground-state molecule. Lastly, these results offer new insights into the physics underpinning charge transfer in isolated molecules and pave the way for a new class of time-resolved studies.

74 ATOMIC AND MOLECULAR PHYSICS↗
DOE OSTI2018

Auger-induced charge migration

Novel perspectives of controlling molecular systems have recently arisen from the possibility of generating attosecond pulses in the ultraviolet regime and tailoring electron dynamics in its natural time scale. The cornerstone mechanism is the so-called charge migration, he production of a coherent charge transfer with subfemtosecond oscillations across a molecule. Typically, charge migration is induced by the ionization of valence molecular orbitals. However, recent technological developments allow the generation of attosecond pulses in the x-ray regime. Here, in this case, the absorption of photons creates core-hole states. In light elements, core-hole states mainly decay by Auger processes that, driven by electron correlations, involve valence orbitals. We theoretically demonstrate in a fluoroacetylene molecule a double-hole charge migration triggered by attosecond core-electron photoionization, followed by Auger electron relaxations. This opens a new route for inducing with x rays charge transfer processes in the subfemtosecond time scale.

74 ATOMIC AND MOLECULAR PHYSICS↗
DOE OSTI2018

Role of Multiple Charge States of Ce in the Scintillation of AB O 3 Perovskites

Ce-activated A 2+ B 4+ O 3 perovskites represent a class of compounds currently under active exploration for their potential as scintillators. Depending on the chemistry and synthesis conditions, perovskites can crystallize in multiple crystal structures, and a Ce substitutional dopant in an ABO 3 perovskite can adopt different charge states (i.e., Ce 3+ or Ce 4+ ) as well as different substitutional sites (namely, the 12-fold-coordinated A site or the octahedrally coordinated B site). We use first-principles density-functional-theory- and hybrid-functional-based computations to study relative trends in the structure, energetics, and electronic structure of bulk ABO 3 perovskites, where A = Ca, Sr, or Ba and B = Hf or Zr. Subsequently, we consider the relative energetics of preferential solution sites for Ce as a function of charge states, chemical potential, and defect configurations. Our results reveal that while Ce 3+ or Ce 4+ defects can be thermodynamically stable, depending on the choice of the substitutional site and synthesis conditions (i.e., prevailing chemical potential), only Ce 3+ dopant at the A site leads to an electronic structure that can exhibit scintillation. Our comparative analysis shows that while the positions of the 5 d 1 and 4$\mathcal{f}$ levels of Ce 3+ as a dopant at the A site are favorably placed in the band structure, these levels are consistently higher for the Ce 4+ charge state and are unlikely to manifest any luminescence. The findings of this study are also discussed in relation to previously reported results and display excellent agreement with past experimental observations. In general, it is demonstrated that control of the Ce charge state and local chemical environment can be used—in addition to band-gap and band-edge engineering—to manipulate the relative position of scintillating states with respect to the valence-band maximum and conduction-band minimum. While this study specifically focuses on perovskites, the results (in particular, the relative alignment of the positions of the 5 d 1 and 4$\mathcal{f}$ levels of Ce dopant as a function of the activator’s charge state) are expected to be general and thus transferable to other chemistries.

36 MATERIALS SCIENCE↗
DOE OSTI2023

Microscopic Origin of Polarization Charges at Ga N / ( Al , Ga ) N Interfaces

Ga⁢N/(Al,Ga)⁢N heterojunctions are at the heart of high-electron-mobility transistors that are being adopted for high-power and high-frequency applications. The strong polarization fields present at this interface significantly enhance the density of the two-dimensional electron gas (2DEG) that is confined on the Ga⁢ N side of the junction. The microscopic origin of these electrons has been debated over the years: after excluding that they would be contributed by bulk donors, a model that identifies surface states on the (Al, Ga)⁢N surface as the source of electrons has become widely adopted. Recently, it has become clear, however, that the measured density of surface states is insufficient to account for the high electron density in the 2DEG. Here we demonstrate, based on state-of-the-art first-principles calculations, that the source of electrons is intrinsic to the overall structure and that the negative charge in the 2DEG is balanced by fixed charge on the surface. We perform a rigorous study of polarization, using our recently developed methodology for quantifying polarization fields within the finite-sized systems that can be addressed with density-functional calculations. The results show that the electrons that appear in the 2DEG originate locally at the interface, and that the net charge at the interface is predominantly compensated by fixed charge on the surface, rather than surface states. We elucidate the source of this fixed charge and associate it with surface reconstructions or the presence of heterovalent impurities (such as oxygen). Our results force a reassessment of the impact of surface states on the density of the 2DEG: rather than serving as a supply of electrons, the surface states mainly act to pin the Fermi level. Our conclusions allow a fresh interpretation of experimental observations and allow devising guidelines for optimizing carrier densities in the 2DEG.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2022

Dual-stage structural response to quenching charge order in magnetite

The Verwey transition in magnetite (Fe 3 O 4 ) is the prototypical metal-insulator transition and has eluded a comprehensive explanation for decades. A major element of the challenge is the complex interplay between charge order and lattice distortions. Here we use ultrafast electron diffraction (UED) to disentangle the roles of charge order and lattice distortions by tracking the transient structural evolution after charge order is melted via ultrafast photoexcitation. A dual-stage response is observed in which X 3 , X 1 and Δ 5 type structural distortions occur on markedly different timescales of 0.7-3.2 ps and longer than 3.2 ps. We propose that these distinct timescales arise because X 3 -type distortions strongly couple to the trimeron charge order whereas the Δ 5 -distortions are more strongly associated with monoclinic to cubic distortions of the overall lattice. Our work aids in clarifying the charge-lattice interplay using UED method and illustrates the disentanglement of the complex phases in magnetite.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2022

Enhancement of charge-neutral fermionic excitations near the spin-flop transition in the magnetic Kondo material YbIr 3 Si 7

The new Kondo material YbIr 3 Si 7 , similar to other Kondo insulators, has been reported to exhibit charge-neutral fermionic excitations through measurements of specific heat and thermal conductivity at low temperatures. We performed 29 Si-NMR on YbIr 3 Si 7 to investigate the magnetic response of charge-neutral fermions from a microscopic perspective. In low magnetic fields parallel to the c axis, a single NMR peak in the paramagnetic state splits into three peaks below TN. In contrast, only a slight shift of the single NMR peak was observed in high magnetic fields. This spectral change as a function of the c-axis magnetic field is interpreted as a spin-flop transition, at which the magnetic moments oriented along the c axis antiferromagnetic (AFM-I) phase are rotated to the ab plane with a ferromagnetic component along the c-axis (AFM-II phase). In the vicinity of the spin-flop magnetic field H M , the nuclear spin-lattice relaxation rate 1/T 1 was found to be proportional to temperature at low temperatures, indicating the existence of charge-neutral fermions. Furthermore, a peak of 1/T 1 versus the c-axis magnetic field suggests that the charge-neutral fermions in YbIr 3 Si 7 are closely related to its magnetic properties. Our findings shed light on the origin of charge-neutral fermions in insulators.

36 MATERIALS SCIENCE↗
DOE OSTI2014

Charge-order fluctuations and superconductivity in two-dimensional organic metals

We report comprehensive Raman and infrared investigations of charge-order (CO) fluctuations in the organicmetal beta ''-(BEDT-TTF)(2)SF5CHFSO3 and superconductor beta ''-(BEDT-TTF)(2)SF5CH2CF2SO3. The chargesensitive vibrational bands are analyzed through an extension of the well-known Kubo model for the spectral signatures of an equilibrium between two states. At room temperature, both salts exhibit charge fluctuations between two differently charged molecular states with an exchange frequency of about 6 x 10(11) s(-1). The exchange rate of the metallic salt remains roughly constant down to 10 K, while in the superconductor, the exchange velocity starts to decrease below 200 K, and a "frozen" charge-ordered state emerges and coexists with the charge-order fluctuation state down to the superconducting temperature. These findings are confronted with other spectroscopic experiments, and a tentative phase diagram is proposed for the beta '' BEDT-TTF quarter-filled salts.

Girlando, Alberto↗
DOE OSTI2016

Restoring interlayer Josephson coupling in La 1.885 Ba 0.115 CuO 4 by charge transfer melting of stripe order

Here, we show that disruption of charge-density-wave (stripe) order by charge transfer excitation, enhances the superconducting phase rigidity in La 1.885 Ba 0.115 CuO 4 . Time-resolved resonant soft x-ray diffraction demonstrates that charge order melting is prompt following near-infrared photoexcitation whereas the crystal structure remains intact for moderate fluences. THz time-domain spectroscopy reveals that, for the first 2 ps following photoexcitation, a new Josephson plasma resonance edge, at higher frequency with respect to the equilibrium edge, is induced indicating enhanced superconducting interlayer coupling. Furthermore, the fluence dependence of the charge-order melting and the enhanced superconducting interlayer coupling are correlated with a saturation limit of ~0.5mJ/cm 2 . When using a combination of x-ray and optical spectroscopies we establish a hierarchy of timescales between enhanced superconductivity, melting of charge order, and rearrangement of the crystal structure.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Bond disproportionation, charge self-regulation, and ligand holes in s - p and in d -electron A B X 3 perovskites by density functional theory

Some ABX 3 perovskites exhibit different local environments (DLE) for the same B atoms in the lattice, an effect referred to as disproportionation, distinguishing such compounds from common perovskites that have single local environments (SLE). The basic phenomenology associated with such disproportionation involves the absence of B-atom charge ordering, the creation of different B-X bond length (“bond alternation”) for different local environments, the appearance of metal (in SLE) to insulator (in DLE) transitions, and the formation of ligand holes. We point out that this phenomenology is common to a broad range of chemical bonding patterns in ABX 3 compounds, either with s-p electron B-metal cations (BaBiO 3 , CsTlF 3 ) or with noble-metal cations (CsAuCl 3 ), as well as with d-electron cations (SmNiO 3 , CaFeO 3 ). Here we show that underlying much of this phenomenology is the “self-regulating response,” whereby in strongly bonded metal-ligand systems with high-lying ligand orbitals, the system protects itself from creating highly charged cations by transferring ligand electrons to the metal, thus preserving a nearly constant metal charge in different local environments, while creating B-ligand bond alternation and ligand-like conduction band (“ligand hole” states). We are asking what are the minimal theory ingredients needed to explain the main features of this SLE-to-DLE phenomenology, such as its energetic driving force, bond length changes, possible modifications in charge density, and density of state changes. Using as a guide the lowering of the total energy in DLE relative to SLE, we show that density functional calculations describe this phenomenology across the whole chemical bonding range without resort to special strong correlation effects, beyond what DFT naturally contains. In particular, lower total energy configurations (DLE) naturally develop bond alternation, gapping of the metallic SLE state, and absence of charge ordering with ligand hole formation.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Multichannel charge Kondo effect and non-Fermi-liquid fixed points in conventional and topological superconductor islands

We study multiterminal Majorana and conventional superconducting islands in the vicinity of the charge degeneracy point using bosonization and the numerical renormalization group. Both models map to the multichannel charge Kondo problem, but for noninteracting normal leads they flow to different non-Fermi-liquid fixed points at low temperatures. We compare and contrast both cases by numerically obtaining the full crossover to the low-temperature regime, and we predict distinctive transport signatures. Here, the differences between the two types of islands result from a crucial distinction between charge-2e and charge-e transfer in the conventional and topological case, respectively. In the conventional case, our results establish s-wave islands as a platform to study the intermediate multichannel Kondo fixed point. In the topological setup, the crossover temperature to non-Fermi-liquid behavior is relatively high as it is proportional to the level broadening, and the transport results are not sensitive to channel coupling anisotropy, moving away from the charge degeneracy point or including a small Majorana hybridization, which makes our proposal experimentally feasible.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Coexistence of Charge Order and Superconductivity in {ital {beta}'}'-(BEDT-TTF){sub 2}SF{sub 5}CH{sub 2}CF{sub 2}SO{sub 3}.

In the all-organic paramagnetic correlated metal beta ''-(BEDT-TTF)(2)SF(5)CH(2)CF(2)SO(3 )spin fluctuations can be ruled out as the glue to superconductivity below T-c = 5.5 K. Instead, we demonstrate the coupling of charge degrees of freedom to the superconducting state, which occurs adjacent to a charge-ordered insulating phase. A comparison to isostructural beta ''-(BEDT-TTF)(2)SF(5)RSO3 compounds reveals that superconductivity is suppressed when the system is tuned away from the insulator towards the metal; an enhanced charge imbalance, on the other hand, leads to an increase in T-c, suggesting an involvement of charge fluctuations. By locally probing the charge disproportionation through the superconducting transition, we discover slight modifications of the Fano coupling constant and intensity at T-c, indicating the effect of the paired electrons on the molecular vibrations.

Pustogow, A.↗
DOE OSTI2021

Charged multihadron systems in lattice QCD+QED

Systems with the quantum numbers of up to 12 charged and neutral pseudoscalar mesons, as well as one-, two-, and three-nucleon systems, are studied using dynamical lattice quantum chromodynamics and quantum electrodynamics (QCD+QED) calculations and effective field theory. QED effects on hadronic interactions are determined by comparing systems of charged and neutral hadrons after tuning the quark masses to remove strong isospin breaking effects. A nonrelativistic effective field theory, which perturbatively includes finite-volume Coulomb effects, is analyzed for systems of multiple charged hadrons and found to accurately reproduce the lattice QCD+QED results. QED effects on charged multihadron systems beyond Coulomb photon exchange are determined by comparing the two- and three-body interaction parameters extracted from the lattice QCD+QED results for charged and neutral multihadron systems.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗