We measure the thermal electron energization in 1D and 2D particle-in-cell simulations of quasi-perpendicular, low-beta (
- Award ID(s):
- 1911683
- PAR ID:
- 10549568
- Publisher / Repository:
- Physics in Medicine & Biology
- Date Published:
- Journal Name:
- Physics in Medicine & Biology
- Volume:
- 68
- Issue:
- 4
- ISSN:
- 0031-9155
- Page Range / eLocation ID:
- 045004
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
More Like this
-
Abstract β p= 0.25) collisionless ion–electron shocks with mass ratiom i/m e= 200, fast Mach number –4, and upstream magnetic field angleθ Bn= 55°–85° from the shock normal . It is known that shock electron heating is described by an ambipolar, -parallel electric potential jump, ΔB ϕ ∥, that scales roughly linearly with the electron temperature jump. Our simulations have –0.2 in units of the pre-shock ions’ bulk kinetic energy, in agreement with prior measurements and simulations. Different ways to measureϕ ∥, including the use of de Hoffmann–Teller frame fields, agree to tens-of-percent accuracy. Neglecting off-diagonal electron pressure tensor terms can lead to a systematic underestimate ofϕ ∥in our low-β pshocks. We further focus on twoθ Bn= 65° shocks: a ( ) case with a long, 30d iprecursor of whistler waves along , and a ( ) case with a shorter, 5d iprecursor of whistlers oblique to both and ;B d iis the ion skin depth. Within the precursors,ϕ ∥has a secular rise toward the shock along multiple whistler wavelengths and also has localized spikes within magnetic troughs. In a 1D simulation of the ,θ Bn= 65° case,ϕ ∥shows a weak dependence on the electron plasma-to-cyclotron frequency ratioω pe/Ωce, andϕ ∥decreases by a factor of 2 asm i/m eis raised to the true proton–electron value of 1836. -
A theoretical analysis on crack formation and propagation was performed based on the coupling between the electrochemical process, classical elasticity, and fracture mechanics. The chemical potential of oxygen, thus oxygen partial pressure, at the oxygen electrode-electrolyte interface (
) was investigated as a function of transport properties, electrolyte thickness and operating conditions (e.g., steam concentration, constant current, and constant voltage). Our analysis shows that: a lower ionic area specific resistance (ASR), and a higher electronic ASR ( ) of the oxygen electrode/electrolyte interface are in favor of suppressing crack formation. The thus local pO2, are sensitive towards the operating parameters under galvanostatic or potentiostatic electrolysis. Constant current density electrolysis provides better robustness, especially at a high current density with a high steam content. While constant voltage electrolysis leads to greater variations of Constant current electrolysis, however, is not suitable for an unstable oxygen electrode because can reach a very high value with a gradually increased A crack may only occur under certain conditions when -
Abstract The interplay between charge transfer and electronic disorder in transition-metal dichalcogenide multilayers gives rise to superconductive coupling driven by proximity enhancement, tunneling and superconducting fluctuations, of a yet unwieldy variety. Artificial spacer layers introduced with atomic precision change the density of states by charge transfer. Here, we tune the superconductive coupling between
monolayers from proximity-enhanced to tunneling-dominated. We correlate normal and superconducting properties in tailored multilayers with varying SnSe layer thickness ( ). From high-field magnetotransport the critical fields yield Ginzburg–Landau coherence lengths with an increase of cross-plane ( ), trending towards two-dimensional superconductivity for . We show cross-overs between three regimes: metallic with proximity-enhanced coupling ( ), disordered-metallic with intermediate coupling ( ) and insulating with Josephson tunneling ( ). Our results demonstrate that stacking metal mono- and dichalcogenides allows to convert a metal/superconductor into an insulator/superconductor system, prospecting the control of two-dimensional superconductivity in embedded layers. -
Abstract We report the temperature dependence of the Yb valence in the geometrically frustrated compound
from 12 to 300 K using resonant x-ray emission spectroscopy at the Yb transition. We find that the Yb valence,v , is hybridized between thev = 2 andv = 3 valence states, increasing from at 12 K to at 300 K, confirming that is a Kondo system in the intermediate valence regime. This result indicates that the Kondo interaction in is substantial, and is likely to be the reason why does not order magnetically at low temperature, rather than this being an effect of geometric frustration. Furthermore, the zero-point valence of the system is extracted from our data and compared with other Kondo lattice systems. The zero-point valence seems to be weakly dependent on the Kondo temperature scale, but not on the valence change temperature scaleT v . -
Abstract We combine our dynamical modeling black-hole mass measurements from the Lick AGN Monitoring Project 2016 sample with measured cross-correlation time lags and line widths to recover individual scale factors,
f , used in traditional reverberation-mapping analyses. We extend our sample by including prior results from Code for AGN Reverberation and Modeling of Emission Lines (caramel ) studies that have utilized our methods. Aiming to improve the precision of black-hole mass estimates, as well as uncover any regularities in the behavior of the broad-line region (BLR), we search for correlations betweenf and other AGN/BLR parameters. We find (i) evidence for a correlation between the virial coefficient and black-hole mass, (ii) marginal evidence for a similar correlation between and black-hole mass, (iii) marginal evidence for an anticorrelation of BLR disk thickness with and , and (iv) marginal evidence for an anticorrelation of inclination angle with , , and . Last, we find marginal evidence for a correlation between line-profile shape, when using the root-mean-square spectrum, , and the virial coefficient, , and investigate how BLR properties might be related to line-profile shape usingcaramel models.