The ability to prepare sizeable multi-qubit entangled states with full qubit control is a critical milestone for physical platforms upon which quantum computers are built. We investigate the extent ...to which entanglement is found within a prepared graph state on the 20-qubit superconducting quantum computer IBM Q Poughkeepsie. We prepared a graph state along a path consisting of all twenty qubits within the device and performed full quantum state tomography on all groups of four connected qubits along this path. We determined that each pair of connected qubits was inseparable and hence the prepared state was entangled. Additionally, a genuine multipartite entanglement witness was measured on all qubit subpaths of the graph state and we found genuine multipartite entanglement on chains of up to three qubits. These results represent a demonstration of entanglement in one of the largest solid-state qubit arrays to date and indicate the positive direction of progress towards the goal of implementing complex quantum algorithms relying on such effects.
Abstract
The Hobby–Eberly Telescope (HET) Dark Energy Experiment (HETDEX) is undertaking a blind wide-field low-resolution spectroscopic survey of 540 deg
2
of sky to identify and derive redshifts ...for a million Ly
α
-emitting galaxies in the redshift range 1.9 <
z
< 3.5. The ultimate goal is to measure the expansion rate of the universe at this epoch, to sharply constrain cosmological parameters and thus the nature of dark energy. A major multiyear Wide-Field Upgrade (WFU) of the HET was completed in 2016 that substantially increased the field of view to 22′ diameter and the pupil to 10 m, by replacing the optical corrector, tracker, and Prime Focus Instrument Package and by developing a new telescope control system. The new, wide-field HET now feeds the Visible Integral-field Replicable Unit Spectrograph (VIRUS), a new low-resolution integral-field spectrograph (LRS2), and the Habitable Zone Planet Finder, a precision near-infrared radial velocity spectrograph. VIRUS consists of 156 identical spectrographs fed by almost 35,000 fibers in 78 integral-field units arrayed at the focus of the upgraded HET. VIRUS operates in a bandpass of 3500−5500 Å with resolving power
R
≃ 800. VIRUS is the first example of large-scale replication applied to instrumentation in optical astronomy to achieve spectroscopic surveys of very large areas of sky. This paper presents technical details of the HET WFU and VIRUS, as flowed down from the HETDEX science requirements, along with experience from commissioning this major telescope upgrade and the innovative instrumentation suite for HETDEX.
Abstract
We describe the survey design, calibration, commissioning, and emission-line detection algorithms for the Hobby–Eberly Telescope Dark Energy Experiment (HETDEX). The goal of HETDEX is to ...measure the redshifts of over a million Ly
α
emitting galaxies between 1.88 <
z
< 3.52, in a 540 deg
2
area encompassing a comoving volume of 10.9 Gpc
3
. No preselection of targets is involved; instead the HETDEX measurements are accomplished via a spectroscopic survey using a suite of wide-field integral field units distributed over the focal plane of the telescope. This survey measures the Hubble expansion parameter and angular diameter distance, with a final expected accuracy of better than 1%. We detail the project’s observational strategy, reduction pipeline, source detection, and catalog generation, and present initial results for science verification in the Cosmological Evolution Survey, Extended Groth Strip, and Great Observatories Origins Deep Survey North fields. We demonstrate that our data reach the required specifications in throughput, astrometric accuracy, flux limit, and object detection, with the end products being a catalog of emission-line sources, their object classifications, and flux-calibrated spectra.
Slow magnetic relaxation is observed for (tpaMes)Fe−, a trigonal pyramidal complex of high-spin iron(II), providing the first example of a mononuclear transition metal complex that behaves as a ...single-molecule magnet. Dc magnetic susceptibility and magnetization measurements reveal a strong uniaxial magnetic anisotropy (D = −39.6 cm−1) acting on the S = 2 ground state of the molecule. Ac magnetic susceptibility measurements indicate the absence of slow relaxation under zero applied dc field as a result of quantum tunneling of the magnetization. Application of a 1500 Oe dc field initiates slow magnetic relaxation, which follows a thermally activated tunneling mechanism at high temperature to give an effective spin-reversal barrier of U eff = 42 cm−1 and follows a temperature-independent tunneling mechanism at low temperature. In addition, the magnetic relaxation time shows a pronounced dc-field dependence, with a maximum occurring at ∼1500 Oe.
The Pyrazinacenes Richards, Gary J; Hill, Jonathan P
Accounts of chemical research,
08/2021, Volume:
54, Issue:
16
Journal Article
Peer reviewed
Conspectus Pyrazinacenes are a class of nitrogen-containing heteroacene molecules composed of linearly fused pyrazine units, which might also include dihydropyrazine groups leading to different ...reduced states of the compounds. While they are structurally similar to hydrocarbon acenes (e.g., pentacene) the presence of increasing numbers of N-heteroatoms introduces several different additional features of the compounds so that they can be considered for investigations beyond those suggested for acenes (i.e., organic field-effect transistors, solar cell components). Pyrazinacenes are in several ways complementary to C–H-only acenes based on the increasing stability of reduced states of the compounds with increasing numbers of fused pyrazine rings, although an acene-like electronic structure persists in the compounds so far studied. However, the introduction of multiple N atoms leads to properties that depart from C–H-only acenes. In particular, the compounds exhibit a delocalization of NH protons in extended reduced compounds and oxidation state switchability in solution and at interfaces. The presence of NH groups also allows an easy introduction of solubilizing groups at the pyrazinacene chromophore. In this Account, we will describe the preparation of extended pyrazinacenes from dipyrazino2,3-b:2′,3′-epyrazine (1,4,5,8,9,10-hexaazaanthracene; N6) derivatives up to 1,4,5,6,7,8,9,12,13,14,15,16,17,18-tetradecaazaheptacene (N14) and also assess structures of the relevant compounds based on X-ray crystallographic studies. Emergent properties of the molecules include highly unusual linear tautomeric processes based on a delocalization of protons (and the corresponding formation of orbitals based on multiple adjacent N lone electron pair interactions), which suggest special transport properties based on molecular protonics. Molecules such as decazapentacene (N10) exhibit multistability of oxidation state, and this is predicted to promote the redox catalytic properties of the compounds. The oxidation-state switching of on-surface processes is also described and has been investigated using scanning tunneling microscopy. The longest known pyrazinacene chromophore (N14) exhibits amphiprotism with its state of protonation being strongly coupled to its fluorescence emission properties in the near-infrared region indicating possible uses in pH-coupled bioimaging applications. The synthesis of the pyrazinacenes is flexible and allows the preparation of symmetrically or unsymmetrically substituted derivatives for the development of more complex molecules and for control of the electronic structure of the acene unit. Overall, the pyrazinacenes represent an emerging class of highly nitrogenous heteroacenes with unique properties and excellent potential for development in different applications based on their special supramolecular properties including guest binding or interactions in biological systems.
The Cannabis sativa herb contains over 100 phytocannabinoid (pCB) compounds and has been used for thousands of years for both recreational and medicinal purposes. In the past two decades, ...characterisation of the body's endogenous cannabinoid (CB) (endocannabinoid, eCB) system (ECS) has highlighted activation of central CB(1) receptors by the major pCB, Δ(9)-tetrahydrocannabinol (Δ(9)-THC) as the primary mediator of the psychoactive, hyperphagic and some of the potentially therapeutic properties of ingested cannabis. Whilst Δ(9)-THC is the most prevalent and widely studied pCB, it is also the predominant psychotropic component of cannabis, a property that likely limits its widespread therapeutic use as an isolated agent. In this regard, research focus has recently widened to include other pCBs including cannabidiol (CBD), cannabigerol (CBG), Δ(9)tetrahydrocannabivarin (Δ(9)-THCV) and cannabidivarin (CBDV), some of which show potential as therapeutic agents in preclinical models of CNS disease. Moreover, it is becoming evident that these non-Δ(9)-THC pCBs act at a wide range of pharmacological targets, not solely limited to CB receptors. Disorders that could be targeted include epilepsy, neurodegenerative diseases, affective disorders and the central modulation of feeding behaviour. Here, we review pCB effects in preclinical models of CNS disease and, where available, clinical trial data that support therapeutic effects. Such developments may soon yield the first non-Δ(9)-THC pCB-based medicines.
Abstract
We present the first publicly released catalog of sources obtained from the Hobby-Eberly Telescope Dark Energy Experiment (HETDEX). HETDEX is an integral field spectroscopic survey designed ...to measure the Hubble expansion parameter and angular diameter distance at 1.88 <
z
< 3.52 by using the spatial distribution of more than a million Ly
α
-emitting galaxies over a total target area of 540 deg
2
. The catalog comes from contiguous fiber spectra coverage of 25 deg
2
of sky from 2017 January through 2020 June, where object detection is performed through two complementary detection methods: one designed to search for line emission and the other a search for continuum emission. The HETDEX public release catalog is dominated by emission-line galaxies and includes 51,863 Ly
α
-emitting galaxy (LAE) identifications and 123,891 O
ii
-emitting galaxies at
z
< 0.5. Also included in the catalog are 37,916 stars, 5274 low-redshift (
z
< 0.5) galaxies without emission lines, and 4976 active galactic nuclei. The catalog provides sky coordinates, redshifts, line identifications, classification information, line fluxes, O
ii
and Ly
α
line luminosities where applicable, and spectra for all identified sources processed by the HETDEX detection pipeline. Extensive testing demonstrates that HETDEX redshifts agree to within Δ
z
< 0.02, 96.1% of the time to those in external spectroscopic catalogs. We measure the photometric counterpart fraction in deep ancillary Hyper Suprime-Cam imaging and find that only 55.5% of the LAE sample has an
r
-band continuum counterpart down to a limiting magnitude of
r
∼ 26.2 mag (AB) indicating that an LAE search of similar sensitivity to HETDEX with photometric preselection would miss nearly half of the HETDEX LAE catalog sample. Data access and details about the catalog can be found online at
http://hetdex.org/
. A copy of the catalogs presented in this work (Version 3.2) is available to download at Zenodo doi:
10.5281/zenodo.7448504
.
We present a family of trigonal pyramidal iron(II) complexes supported by tris(pyrrolyl-α-methyl)amine ligands of the general formula M(solv) n (tpaR)Fe (M = Na, R = tert-butyl (1), phenyl (4); M = ...K, R = mesityl (2), 2,4,6-triisopropylphenyl (3), 2,6-difluorophenyl (5)) and their characterization by X-ray crystallography, Mössbauer spectroscopy, and high-field EPR spectroscopy. Expanding on the discovery of slow magnetic relaxation in the recently reported mesityl derivative 2, this homologous series of high-spin iron(II) complexes enables an initial probe of how the ligand field influences the static and dynamic magnetic behavior. Magnetization experiments reveal large, uniaxial zero-field splitting parameters of D = −48, −44, −30, −26, and −6.2 cm−1 for 1−5, respectively, demonstrating that the strength of axial magnetic anisotropy scales with increasing ligand field strength at the iron(II) center. In the case of 2,6-difluorophenyl substituted 5, high-field EPR experiments provide an independent determination of the zero-field splitting parameter (D = −4.397(9) cm−1) that is in reasonable agreement with that obtained from fits to magnetization data. Ac magnetic susceptibility measurements indicate field-dependent, thermally activated spin reversal barriers in complexes 1, 2, and 4 of U eff = 65, 42, and 25 cm−1, respectively, with the barrier of 1 constituting the highest relaxation barrier yet observed for a mononuclear transition metal complex. In addition, in the case of 1, the large range of temperatures in which slow relaxation is observed has enabled us to fit the entire Arrhenius curve simultaneously to three distinct relaxation processes. Finally, zero-field Mössbauer spectra collected for 1 and 4 also reveal the presence of slow magnetic relaxation, with two independent relaxation barriers in 4 corresponding to the barrier obtained from ac susceptibility data and to the 3D energy gap between the M S = ±2 and ±1 levels, respectively.
ABSTRACT
The construction of catalogues of a particular type of galaxy can be complicated by interlopers contaminating the sample. In spectroscopic galaxy surveys this can be due to the ...misclassification of an emission line; for example in the Hobby–Eberly Telescope Dark Energy Experiment (HETDEX) low-redshift O ii emitters may make up a few per cent of the observed Ly α emitter (LAE) sample. The presence of contaminants affects the measured correlation functions and power spectra. Previous attempts to deal with this using the cross-correlation function have assumed sources at a fixed redshift, or not modelled evolution within the adopted redshift bins. However, in spectroscopic surveys like HETDEX, where the contamination fraction is likely to be redshift dependent, the observed clustering of misclassified sources will appear to evolve strongly due to projection effects, even if their true clustering does not. We present a practical method for accounting for the presence of contaminants with redshift-dependent contamination fractions and projected clustering. We show using mock catalogues that our method, unlike existing approaches, yields unbiased clustering measurements from the upcoming HETDEX survey in scenarios with redshift-dependent contamination fractions within the redshift bins used. We show our method returns autocorrelation functions with systematic biases much smaller than the statistical noise for samples with at least as high as 7 per cent contamination. We also present and test a method for fitting for the redshift-dependent interloper fraction using the LAE–O ii galaxy cross-correlation function, which gives less biased results than assuming a single interloper fraction for the whole sample.
Pyrazinacenes are linearly fused heteroaromatic rings, with N atoms replacing all apical CH moieties. Component rings may exist in a reduced state, having NH groups instead of N, causing ...cross-conjugation. These compounds have interesting optical and electronic properties, including strong fluorescence in the near-infrared region and photocatalytic properties, leading to diverse possible applications in bio-imaging and organic synthesis, as well as obvious molecular electronic uses. In this study, we investigated the behavior of seven-ring pyrazinacene 2,3,11,12-tetraphenyl-7,16-dihydro-1,4,5,6,7,8,9,12,13,14,15,16,17,18-tetradecaazaheptacene (
), with an emphasis on protic processes, including oxidation, tautomerism, deprotonation, and protonation, and the species resulting from those processes. We used computational methods to optimize the structures of the different species and generate/compare molecular orbital structures. The aromaticity of the species generated by the different processes was assessed using the nucleus-independent chemical shifts, and trends in the values were associated with the different transformations of the pyrazinacene core. The computational data were compared with experimental data obtained from synthetic samples of the molecule
.
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