Transition Frequency Research Articles

Tailoring the statistics of light emitted from two interacting quantum emitters

The interaction between quantum emitters leads to the formation of superradiant and subradiant states with possible applications in quantum technologies. To improve the characterization of light emission from these systems, we present here a systematic theoretical analysis of the intensity correlation from two strongly interacting quantum emitters at cryogenic temperatures as a function of the frequency and intensity of the excitation laser. This analysis effectively accounts for the effect of vibrational modes of the emitters and of phonons of the environment through the combined Debye-Waller/Franck-Condon factor. First, we analyze the color-blind intensity correlation and show that it can be tailored from strong antibunching to strong bunching by tuning the laser from the two-photon resonance to the transition frequency of the superradiant state. We also find a particularly complex behavior of the intensity correlation when the laser frequency is tuned to that of the transition of the subradiant state, giving raise to the possibility of emitting bunched and antibunched light depending on the laser intensity and the detuning between the two emitters. The numerical results are supported by analytical equations that can be used for the experimental characterization of the interacting emitters. Additionally, by selecting photons of particular frequencies, we analyze the rich landscape of frequency-resolved intensity correlations, which also depend on the laser detuning and intensity. The analysis of the frequency-resolved correlations provides further information about the different relaxation processes underlying the photon emission, unveiling one-photon and two-photon emission processes that cannot be resolved neither in the emission spectrum nor in the color-blind intensity correlation. These results show that two interacting emitters are a versatile and practical source of quantum light and highlight the usefulness of the intensity correlation to unveil complex dynamics in this system. Published by the American Physical Society 2024

Hybrid Plasmonic Waveguides with Tunable ENZ Phenomenon Supported by 3D Dirac Semimetals

AbstractBy depositing a dielectric fiber on top of 3D Dirac semi‐metal (DSM) and Au layers, the tunable propagation properties of hybrid modes are systematically investigated in the mid‐infrared regime, including the effects of the temperatures, the Fermi levels, and rotation angles. Interestingly, due to the importance of inter‐band transition in the mid‐infrared spectral regime, a strong temperature related epsilon‐near‐zero (ENZ) phenomenon has manifested near the transition frequency. Namely, below room temperature, the real part of the effective refractive index (propagation length) shows a peak (valley). Particularly, at 77 K, the according abruption ratio (ratio of maximum to minimum in ENZ region) is 9.71 (204.1). Additionally, the propagation properties are also closely associated with the Fermi level. When the Fermi level varies in the range of 0.08–0.15 eV, the peak position of the real part of the effective refractive index shifts blue from 21.3 to 38.2 THz, and the according abruption ratio of the propagation length can be modulated in the range of 3.81–45.3. These results are very useful for designing tunable plasmonic devices, such as cutting‐edge modulator, filter, and resonators.

Heralded initialization of charge state and optical-transition frequency of diamond tin-vacancy centers

Diamond tin-vacancy centers have emerged as a promising platform for quantum information science and technology. A key challenge for their use in more-complex quantum experiments and scalable applications is the ability to prepare the center in the desired charge state with the optical transition at a predefined frequency. Here we report on heralding such successful preparation using a combination of laser excitation, photon detection, and real-time logic. We first show that fluorescence photon counts collected during an optimized resonant probe pulse strongly correlate with the subsequent charge state and optical-transition frequency, enabling real-time heralding of the desired state through threshold photon counting. We then implement and apply this heralding technique to photoluminescence-excitation measurements, coherent optical driving, and an optical Ramsey experiment, finding strongly increased optical coherence with increasing threshold. Finally, we demonstrate that the prepared optical frequency follows the probe laser across the inhomogeneous linewidth, enabling tuning of the transition frequency over multiple homogeneous linewidths. Published by the American Physical Society 2024

Approximate analytic solution of the dissipative semiclassical Rabi model near the three-photon resonance and comparison with the quantum behavior

We consider the semiclassical Rabi model in the presence of Markovian dissipation and study the system dynamics in the vicinity of the three-photon resonance, when the laser frequency is nearly one third of the atomic transition frequency. Closed analytic expressions are derived for the system density operator, in excellent agreement with exact numeric results. We also study semi-analytically the dynamics of the quantum Rabi model for the initial coherent state, and show how the semiclassical behavior emerges from the quantum three-photon Rabi oscillations as the amplitude of the coherent state increases.

Impact of Oxide Charges on The Minority Carrier Response in MOS(p) Devices With Al2O3/SiO2 Gate Stacks under Strong Inversion Condition

In this study, a compact model proposed in the previous work (2) was utilized to elucidate an unusual minority carrier response time observed in MOS(p) devices with Al2O3/SiO2 gate stacks. It is supposed that the number of oxide charges increases with SiO2 thickness. The findings confirmed the heightened sensitivity of device alternating current (AC) characteristics to oxide charges in the outer region. Accordingly, we explored the dependencies of oxide thickness and quality on the transition frequency (ωm) of devices.

Energy landscape analysis of brain network dynamics in Alzheimer's disease.

Alzheimer's disease (AD) is a common neurodegenerative dementia, characterized by abnormal dynamic functional connectivity (DFC). Traditional DFC analysis, assuming linear brain dynamics, may neglect the complexity of the brain's nonlinear interactions. Energy landscape analysis offers a holistic, nonlinear perspective to investigate brain network attractor dynamics, which was applied to resting-state fMRI data for AD in this study. This study utilized resting-state fMRI data from 60 individuals, comparing 30 Alzheimer's patients with 30 controls, from the Alzheimer's Disease Neuroimaging Initiative. Energy landscape analysis was applied to the data to characterize the aberrant brain network dynamics of AD patients. The AD group stayed in the co-activation state for less time than the healthy control (HC) group, and a positive correlation was identified between the transition frequency of the co-activation state and behavior performance. Furthermore, the AD group showed a higher occurrence frequency and transition frequency of the cognitive control state and sensory integration state than the HC group. The transition between the two states was positively correlated with behavior performance. The results suggest that the co-activation state could be important to cognitive processing and that the AD group possibly raised cognitive ability by increasing the occurrence and transition between the impaired cognitive control and sensory integration states.

Effect of doping and preparation parameter on AC conductivity and dielectric modulus formalism of Al doped DLC thin films

Here, we report the composite effect of aluminum doping on the dielectric response of Diamond-Like Carbon (DLC) thin films. In addition, the contribution from preparation parameters like acetylene flow rate is also considered to understand sample behavior. AC conductivity study shows the existence of a nonlinear increase of conductivity with frequency leading toward the Jump Relaxation Model (JRM). The transition frequency (ft) is observed, which increases with conductivity. The study reveals that dielectric response is influenced by space charge conductivity, prompting us to adopt the modified Debye law. Deviation from ideal Debye behavior is also confirmed in dielectric modulus analysis. The deviation is frequency-dependent, and a higher deviation is observed in the high-frequency region. Plotting of the Master curve shows the presence of different relaxation dynamics in different samples. A current-voltage (I-V) study of different samples is also undertaken, showing higher values (greater than unity) of the ideality factor.

Terrestriality across the primate order: A review and analysis of ground use in primates.

Terrestriality is relatively rare in the predominantly arboreal primate order. How frequently, and when, terrestriality appears in primate evolution, and the factors that influence this behavior, are not well understood. To investigate this, we compiled data describing terrestriality in 515 extant nonhuman primate taxa. We describe the geographic and phylogenetic distribution of terrestriality, including an ancestral state reconstruction estimating the frequency and timing of evolutionary transitions to terrestriality. We review hypotheses concerning the evolution of primate terrestriality and test these using data we collected pertaining to characteristics including body mass and diet, and ecological factors including forest structure, food availability, weather, and predation pressure. Using Bayesian analyses, we find body mass and normalized difference vegetation index are the most reliable predictors of terrestriality. When considering subsets of taxa, we find ecological factors such as forest height and rainfall, and not body mass, are the most reliable predictors of terrestriality for platyrrhines and lemurs.

Quantum sensing with tunable superconducting qubits: optimization and speed-up

Abstract Sensing and metrology are crucial in both fundamental science and practical applications. They meet the constant demand for precise data, enabling more dependable assessments of theoretical models’ validity. Sensors, now a common feature in many fields, play a vital role in applications like gravity imaging, geology, navigation, security, timekeeping, spectroscopy, chemistry, magnetometry, healthcare, and medicine. The advancements in quantum technologies have sparked interest in employing quantum systems as sensors, offering enhanced capabilities and new possibilities. This article describes the optimization of the quantum-enhanced sensing
of magnetic fluxes with a Kitaev phase estimation algorithm based on frequency tunable transmon qubits. It provides the optimal flux biasing point for sensors with different qubit transition frequencies and gives an estimation of decoherence rates and achievable sensitivity. The use of 2- and 3-qubit entangled states are compared in simulation with the single-qubit case. The flux sensing accuracy reaches 10-8·Φ0 and scales inversely with time, which proves the speed-up of sensing with high ultimate accuracy.

Structure and Spectroscopic Insights for CH3PCO Isomers: A High-Level Quantum Chemical Study.

The exploration of phosphorus-bearing species stands as a prolific field in current astrochemical research, particularly within the context of prebiotic chemistry. Herein, we have employed high-level quantum chemistry methodologies to predict the structure and spectroscopic properties of isomers composed of a methyl group and three P, C, and O atoms. We have computed relative and dissociation energies, as well as rotational, rovibrational, and torsional parameters using the B2PLYPD3 functional and the explicitly correlated coupled cluster CCSD(T)-F12b method. Based upon our study, all the isomers exhibit a bent heavy atom skeleton with CH3PCO being the most stable structure, regardless of the level theory employed. Following in energy, we found four high-energy isomers, namely, CH3OCP, CH3CPO, CH3COP, and CH3OPC. The computed adiabatic dissociation energies support the stability of all [CH3, P, C, O] isomers against fragmentation into CH3 and [P, C, O]. Torsional barrier heights associated with the methyl internal rotation for each structure have been computed to evaluate the occurrence of possible A-E splittings in the rotational spectra. For the most stable isomer, CH3PCO, we found a V3 barrier of 82 cm-1, which is slightly larger than that obtained experimentally for the N-counterpart, CH3NCO, yet still very low. Therefore, the analysis of its rotational spectrum can be anticipated as a challenging task owing to the effect of the CH3 internal rotation. The complete set of spectroscopic constants and transition frequencies reported here for the most stable isomer, CH3PCO, is intended to facilitate eventual laboratory searches.

Stimulated magneto-optics with different detunings for plasma local diagnostics

The polarization plane stimulated rotation angle of a probe signal in an intense laser field in plasma is calculated for arbitrary detunings of intense and weak laser waves compared with the resonant transition frequency of the medium. Estimates of the residual gas local density in a cesium plasma have been found based on the Faraday, Cotton–Mouton effects and on the effect of stimulated rotation of the polarization plane of the probe signal in an intense laser field. It is shown that the rotation in the medium has a complex structure consisting of the sum of only the influence of the magnetic field, only the influence of the intense laser field and the interfering part of the magnetic and intense laser fields.

Compensation of the multipolar polarizability shift in optical lattice clocks.

In neutral atom optical clocks, the higher-order atomic polarizability terms lead to the clock transition frequency shift that is motion-state dependent and nonlinear with the optical lattice depth. We propose to use an auxiliary optical lattice to compensate the influence of the E2-M1 differential polarizability or tune the associated coefficient to a favorable value. We show that by applying this method to Sr and Hg optical lattice clocks, the low or even sub-10-19 clock transition frequency uncertainty from the optical lattice becomes feasible. Finally, the proposed scheme is simple for experimental realization, is compatible with the use of an enhancement cavity, and can be implemented and tested in the existing setups.

Immune dysregulation in chronic inflammatory demyelinating polyneuropathy

ObjectiveChronic inflammatory demyelinating polyneuropathy (CIDP) is an autoimmune disorder of the peripheral nerves with an incompletely understood underlying pathophysiology. This investigation focused on defining B and T cell frequencies, T cell functional capacity and innate immune system analysis in patients with CIDP. MethodsBy using multi-parameter flow cytometry, we examined the phenotype and function of PBMCs in 25 CIDP patients who were relatively clinically stable on treatment who met EFNS/PNS criteria, 21 patients with genetically confirmed hereditary neuropathy and 25 healthy controls. We also evaluated the regulatory T cell (Treg) inhibitory capacity by co-culturing Treg and effector T cells. ResultsProinflammatory CD4 T cells, especially type 1 helper T cell (Th1) and CD8 T cells in patients with CIDP were found to have an enhanced capacity to produce inflammatory cytokines. There was no difference in frequency of Th17 regulatory cells in CIDP patients versus healthy controls, however, Treg function was impaired in CIDP patients. There was no remarkable difference in innate immune system measures. Within B cell subsets, transitional cell frequency was decreased in CIDP patients. InterpretationPatients with CIDP clinically stable on treatment continued to show evidence of a proinflammatory state with impaired Treg function. This potentially implies an inadequate suppression of ongoing inflammation not addressed by standard of care therapies as well as persistent activity of disease while on treatment. Targeting T cells, especially inhibiting Th1 and polyfunctional CD8 T cells or improving Treg cell function could be potential targets for future therapeutic research.

The influence of accelerated brain aging on coactivation pattern dynamics in Parkinson's disease.

Aging is widely acknowledged as the primary risk factor for brain degeneration, with Parkinson's disease (PD) tending to follow accelerated aging trajectories. We aim to investigate the impact of structural brain aging on the temporal dynamics of a large-scale functional network in PD. We enrolled 62 PD patients and 32 healthy controls (HCs). The level of brain aging was determined by calculating global and local brain age gap estimates (G-brainAGE and L-brainAGE) from structural images. The neural network activity of the whole brain was captured by identifying coactivation patterns (CAPs) from resting-state functional images. Intergroup differences were assessed using the general linear model. Subsequently, a spatial correlation analysis between the L-brainAGE difference map and CAPs was conducted to uncover the anatomical underpinnings of functional alterations. Compared to HCs (-3.73 years), G-brainAGE was significantly higher in PD patients (+1.93 years), who also exhibited widespread elevation in L-brainAGE. G-brainAGE was correlated with disease severity and duration. PD patients spent less time in CAPs involving activated default mode and the fronto-parietal network (DMN-FPN), as well as the sensorimotor and salience network (SMN-SN), and had a reduced transition frequency from other CAPs to the DMN-FPN and SMN-SN CAPs. Furthermore, the pattern of localized brain age acceleration showed spatial similarities with the SMN-SN CAP. Accelerated structural brain aging in PD adversely affects brain function, manifesting as dysregulated brain network dynamics. These findings provide insights into the neuropathological mechanisms underlying neurodegenerative diseases and imply the possibility of interventions for modifying PD progression by slowing the brain aging process.

Assessment of local temperature elevation at the surface of tissue exposed to radiation of milimeter waves using simplified analytical approach

Dominant effect of human exposure to electromagnetic fields in GHz frequency range corresponding to operation of 5G mobile communications systems is tissue heating i.e. local temperature elevation at the body surface, i.e. skin, ear and eyes. For the frequencies below transition frequency of 6GHz specific absorption rate (SAR) is used to quantify the volume heating. On the other hand, the surface heating above 6GHz is quantified via absorbed power density (Sab ). Once these quantities are determined by means of internal field dosimetry procedures it is possible to determine the local surface temperature increase by solving the bio-heat transfer equation. The present paper deals with the calculation of tissue surface heating due to exposure to millimeter waves. Internal dosimetry is based on the planar tissue model exposed to dipole antenna radiation. Electromagnetic model is based on the analytical solution of Pocklington integro-differential equation while the assessment of tissue surface heating in planar tissue model has been carried by analytically solving a simplified variant of the bio-heat transfer equation. Some illustrative results for power density and temperature elevations will be presented for different antenna parameters.

Spectroscopy of the 5s5p3P0→5s5d3D1 transition of strontium using laser cooled atoms

This article presents spectroscopy results of the 5s5p3P0→5s5d3D1 transition in all isotopes of laser cooled Sr atoms and the utility of this transition for repumping application. By employing the 5s5p3P0→5s5d3D1 (483 nm) transition in combination with the excitation of 5s5p3P2→5s6s3S1 (707 nm) transition, we observe a significant increase (∼13 fold) in the steady state number of atoms in the magneto-optic trap. This enhancement is attributed to the efficient repumping of Sr atoms that have decayed into the dark 5s5p3P2 state by returning them to the ground state 5s21S0 without any loss into the other states. The absolute transition frequencies were measured with an absolute accuracy of 30 MHz. To support our measurements, we performed Fock-space relativistic coupled-cluster calculations of the relevant parameters in Sr To further increase the accuracy of the calculated properties, corrections from the Breit, quantum electrodynamical and perturbative triples were also included. The calculated branching ratio for the repumping state confirms the significantly increased population in the 3P1 state. Thereby, leading to an increase of population of atoms trapped due to the enhanced repumping. Our calculated hyperfine-splitting energies are in excellent agreement with the measured values. Moreover, our calculated isotope shifts in the transition frequencies are in good agreement with our measured values.

Generation of High-Lying Vibrational States in Carbon Dioxide through Coherent Ladder Climbing.

Mid-infrared laser excitation of molecules into high-lying vibrational states offers a novel route to realize controlled ground-state chemistry. Here we successfully demonstrate vibrational ladder climbing in the antisymmetric stretch of CO2 in the condensed phase by using intense down-chirped mid-infrared pulses. Spectrally resolved pump-probe measurements directly observe excited-state absorptions attributed to vibrational populations up to the v = 9 state, whose corresponding energy of 2.5 eV is 46% of the dissociation energy. By the use of global fitting analysis, important spectroscopic parameters in the high-lying vibrational states, such as transition frequencies and relaxation times, are quantitatively characterized. Remarkably, our analysis shows that 40% of the molecules are excited above the typical activation barriers in the metal-catalyzed CO2 conversions. These results not only demonstrate the promising ability of infrared excitation to produce elevated vibrational states but also represent a significant step toward accelerating CO2 conversions and other chemical processes via mode-specific vibrational excitation.

High frequency of transition to transversion ratio in the stem region of RNA secondary structure of untranslated region of SARS-CoV-2.

The propensity of nucleotide bases to form pairs, causes folding and the formation of secondary structure in the RNA. Therefore, purine (R): pyrimidine (Y) base-pairing is vital to maintain uniform lateral dimension in RNA secondary structure. Transversions or base substitutions between R and Y bases, are more detrimental to the stability of RNA secondary structure, than transitions derived from substitutions between A and G or C and T. The study of transversion and transition base substitutions is important to understand evolutionary mechanisms of RNA secondary structure in the 5' and 3' untranslated (UTR) regions of SARS-CoV-2. In this work, we carried out comparative analysis of transition and transversion base substitutions in the stem and loop regions of RNA secondary structure of SARS-CoV-2. We have considered the experimentally determined and well documented stem and loop regions of 5' and 3' UTR regions of SARS-CoV-2 for base substitution analysis. The secondary structure comprising of stem and loop regions were visualized using the RNAfold web server. The GISAID repository was used to extract base sequence alignment of the UTR regions. Python scripts were developed for comparative analysis of transversion and transition frequencies in the stem and the loop regions. The results of base substitution analysis revealed a higher transition (ti) to transversion (tv) ratio (ti/tv) in the stem region of UTR of RNA secondary structure of SARS-CoV-2 reported during the early stage of the pandemic. The higher ti/tv ratio in the stem region suggested the influence of secondary structure in selecting the pattern of base substitutions. This differential pattern of ti/tv values between stem and loop regions was not observed among the Delta and Omicron variants that dominated the later stage of the pandemic. It is noteworthy that the ti/tv values in the stem and loop regions were similar among the later dominant Delta and Omicron variant strains which is to be investigated to understand the rapid evolution and global adaptation of SARS-CoV-2. Our findings implicate the lower frequency of transversions than the transitions in the stem regions of UTRs of SARS-CoV-2. The RNA secondary structures are associated with replication, translation, and packaging, further investigations are needed to understand these base substitutions across different variants of SARS-CoV-2.

Features of the evolutionary transition/transversion bias of birds and mammals by the CYTB gene

Differences in the nature of the transition/transversion bias of birds and mammals, as well as families with small and large body-sized species, are proven by the example of the CYTB gene. It was that for birds compared to mammals, as well as in families of small birds and mammals compared to larger ones, the frequency of transversions is significantly higher and the frequency of transitions is lower. This leads to a decrease in the transition/transversion bias and a decrease in the rate of its evolutionary compensation. The possible cause of this phenomenon is the greater intensity of individual metabolism and the resulting increase in mutation rates in birds and small species. Exceptions are extremely small species that are characterized by a state of hypothermia. The high level of metabolism and mutability explains the richness of bird species, as well as the highest activity of speciation in small organisms. In addition, the transition/trans- version bias should be considered as a reliable integral indicator of individual metabolic intensity at the family level.

Engineering Clock Transitions in Molecular Lanthanide Complexes.

Molecular lanthanide (Ln) complexes are promising candidates for the development of next-generation quantum technologies. High-symmetry structures incorporating integer spin Ln ions can give rise to well-isolated crystal field quasi-doublet ground states, i.e., quantum two-level systems that may serve as the basis for magnetic qubits. Recent work has shown that symmetry lowering of the coordination environment around the Ln ion can produce an avoided crossing or clock transition within the ground doublet, leading to significantly enhanced coherence. Here, we employ single-crystal high-frequency electron paramagnetic resonance spectroscopy and high-level ab initio calculations to carry out a detailed investigation of the nine-coordinate complexes, [HoIIIL1L2], where L1 = 1,4,7,10-tetrakis(2-pyridylmethyl)-1,4,7,10-tetraaza-cyclododecane and L2 = F- (1) or [MeCN]0 (2). The pseudo-4-fold symmetry imposed by the neutral organic ligand scaffold (L1) and the apical anionic fluoride ion generates a strong axial anisotropy with an mJ = ±8 ground-state quasi-doublet in 1, where mJ denotes the projection of the J = 8 spin-orbital moment onto the ∼C4 axis. Meanwhile, off-diagonal crystal field interactions give rise to a giant 116.4 ± 1.0 GHz clock transition within this doublet. We then demonstrate targeted crystal field engineering of the clock transition by replacing F- with neutral MeCN (2), resulting in an increase in the clock transition frequency by a factor of 2.2. The experimental results are in broad agreement with quantum chemical calculations. This tunability is highly desirable because decoherence caused by second-order sensitivity to magnetic noise scales inversely with the clock transition frequency.