Stark Effect Research Articles

Exciton Delocalization and Polarizability in Perylenetetracarboxylic Diimide Probed Using Electroabsorption and Fluorescence Spectroscopies

Perylenetetracarboxylic diimide (PTCDI) is an n-type organic semiconductor molecule that has been widely utilized in numerous applications such as photocatalysis and field-effect transistors. Polarizability and dipole moment, which are inherent properties of molecules, are important parameters that determine their responses to external electric and optical fields, physical properties, and reactivity. These parameters are fundamentally important for the design of innovative materials. In this study, the effects of external electric fields on absorption and fluorescence spectra were investigated to obtain the PTCDI parameters. The PTCDI substituted by an octyl group (N,N′-Dioctyl- 3,4,9,10-perylenedicarboximide) dispersed in a polymethyl methacrylate (PMMA) matrix was studied in this work. The features of vibronic progression in the absorption spectrum were analogous to those observed in solution. The red shift of the absorption band caused by the Stark effect was mainly observed in the presence of an external electric field. Changes in parameters such as the dipole moment and polarizability between the ground and the Franck–Condon excited states of the PTCDI monomer were determined. The fluorescence spectrum shows a contribution from a broad fluorescence band at wavelengths longer than the monomer fluorescence band. This broad fluorescence is ascribed to the excimer-like fluorescence of PTCDI. The effects of the electric field on the fluorescence spectrum, known as the Stark fluorescence or electrofluorescence spectrum, were measured. Fluorescence quenching is observed in the presence of an external electric field. The change in the polarizability of the monomer fluorescence band is in good agreement with that of the electroabsorption spectrum. A larger change in the polarizability was observed for the excimer-like fluorescence band than that for the monomer band. This result is consistent with exciton delocalization between PTCDI molecules in the excimer-like state.

Glory interference spectroscopy in Sr atom

Slow (meV) photoelectron imaging spectroscopy is employed in the experimental study of near-threshold photoionization of strontium atoms in the presence of an external static electric field. Specifically, the study is devoted to the glory effect, that is, the appearance of an intense peak at the center of the recorded photoelectron images, when dealing with m= 0 final ionized Stark states (m denoting the magnetic quantum number). This critical effect is formally identical to that encountered in classical scattering theory, where, for a nonzero value of the impact parameter, the zero-crossing of the deflection function leads to a divergent classical differential cross section. By recording the magnitude variation of this glory peak as a function of electron excitation energy, we observe that, besides the traces of classical origin, it also exhibits intense quantum interference and beating phenomena, above and below the zero-static-field ionization threshold. We study both, single- and two-photon ionization of Sr, thus enabling a comparison not only between the different excitation schemes, but also with an earlier work devoted to two-photon ionization of Mg atom by Kalaitzis et al (2020 Phys. Rev. A 102 033101). Our recordings are analyzed within the framework of the Harmin–Fano frame transformation Stark effect theory that is applied to both the hydrogen atom and a non-hydrogenic one simulating Sr. We discuss the various aspects of the recorded and calculated glory interference and beating structures and their ‘short time Fourier transforms’ and classify them as either atom-specific or atom independent. In particular, we verify the ‘universal’ connection between the glory oscillations above the zero-field threshold and the differences between the origin-to-detector times of flight corresponding to pairs of classical electron trajectories that end up to the image center.

A revisit on the hydrogen atom induced by a uniform static electric field

In this paper, we revisit the Stark effect of the hydrogen atom induced by a uniform static electric field. In particular, a general formula for the integral of associated Laguerre polynomials was derived by applying the method for Hermite polynomials of degree n proposed in the work [Anh-Tai T.D. et al., 2021 AIP Advances \textbf{11} 085310]. The quadratic Stark effect is obtained by applying this formula and the time-independent non-degenerate perturbation theory to hydrogen. Using the Siegert State method, numerical calculations are performed and serve as data for benchmarking. The comparisons are then illustrated for the ground and some highly excited states to provide an insightful look at the applicable limit and precision of the quadratic Stark effect formula for other atoms with comparable properties.

Intra-lake origin and rapid expansion of invasive pelagic three-spined stickleback in Lake Constance

The rapid expansion of three-spined stickleback (Gasterosteus aculeatus Linnaeus, 1758 (Perciformes, Gasterosteida)) in the pelagic zone of Lake Constance, Central Europe, since 2012 contributed to stark ecosystem-wide effects, such as food-web shifts and declines in native biodiversity, including commercially important fish species. Yet, the origin of this invasive pelagic population remains unclear. Using RAD-sequencing of Lake Constance sticklebacks, we show that the pelagic Lake Constance population likely arose recently within the lake, potentially from the littoral population. We did not detect any substantial genome-wide genetic differentiation between individuals from different habitats, supporting a recent origin of the pelagic population and/or ongoing gene flow. This is further supported by minimal differences in meristic and morphometric traits. However, we also identified multiple outlier loci between littoral and pelagic individuals across the genome, potentially suggesting early signs of adaptation despite high connectivity. In this study, we provide an important example of rapid within-lake ecological diversification of an invasive species from standing genetic variation. Ultimately, our findings will have major implications for the management of invasive pelagic stickleback, as they indicate that the stickleback population has to be managed as a whole and that management efforts cannot only focus on the hyper-abundant pelagic population.

Electron impact broadening and atomic data for As IV-V, Mo V and In V spectral lines

Missing Stark broadening parameters for 33 spectral lines of several arsenic, molybdenum and indium ions (7 As IV, 4 As V, 12 Mo V and 10 In V lines) have been calculated using a quantum-mechanical method. All the considered spectral lines for As IV and As V have been detected for the first time in the atmospheres of cool DO white dwarfs HD 149499 B and p=HZ 21, these four As V lines that have been discovered in HD 149499 B are also present in the UV spectrum of hot white dwarf (WD) RE 0503−289. All the considered spectral lines for Mo V have been recently discovered for the first time in the ultraviolet (UV) spectrum of the DO-type white dwarf (WD) RE 0503−289. Also, the ten considered lines for In V have been detected in the ultraviolet (UV) spectrum of the DO-type white dwarf (WD) RE 0503−289, that five among those discovered — recently — for the first time. This recent discovery encourages us to calculate their Stark widths to fill the lack of the data base STARK-B and for use in investigations of observed spectra in such stars. Before the Stark widths evaluation, two calculation steps have been carried out : in the first step, we calculate the atomic structure and then the electron-ion collision as a second step using the sequence of the codes (superstructure, distorted wave, and jajom) of University College London. We provide our results for these lines at different temperature values and at density Ne=1017 cm−3.

The Influence Mechanism of Quantum Well Growth and Annealing Temperature on In Migration and Stress Modulation Behavior.

This study explores the effects of growth temperature of InGaN/GaN quantum well (QW) layers on indium migration, structural quality, and luminescence properties. It is found that within a specific range, the growth temperature can control the efficiency of In incorporation into QWs and strain energy accumulated in the QW structure, modulating the luminescence efficiency. Temperature-dependent photoluminescence (TDPL) measurements revealed a more pronounced localized state effect in QW samples grown at higher temperatures. Moreover, a too high annealing temperature will enhance indium migration, leading to an increased density of non-radiative recombination centers and a more pronounced quantum-confined Stark effect (QCSE), thereby reducing luminescence intensity. These findings highlight the critical role of thermal management in optimizing the performance of InGaN/GaN MQWs in LEDs and other photoelectronic devices.

CN and CCH derivatives of ethylene and ethane: Confirmation of the detection of CH_3CH_2CCH in TMC-1

We present a study of CH$_3$CH$_2$CCH, CH$_3$CH$_2$CN, CH$_2$CHCCH, and CH$_2$CHCN in TMC-1 using the QUIJOTE$^1$ line survey. We confirm the presence of CH$_3$CH$_2$CCH in TMC-1, which was previously reported as tentative by our group. From a detailed study of the ethynyl and cyanide derivatives of CH$_2$CH$_2$ and CH$_3$CH$_3$ in TMC-1, we found that the CH$_2$CHCCH/CH$_2$CHCN and CH$_3$CH$_2$CCH/CH$_3$CH$_2$CN abundance ratios are 1.5pm 0.1 and 4.8pm 0.5, respectively. The derived CH$_2$CHCCH/CH$_3$CH$_2$CCH abundance ratio is 15.3pm 0.8, and that of CH$_2$CHCN over CH$_3$CH$_2$CN is 48pm 5. All the single substituted isotopologs of vinyl cyanide have been detected, and we found that the first and second carbon substitutions in CH$_2$CHCN provide a 12C/13C ratio in line with that found for other three-carbon bearing species such as HCCNC and HNCCC. However, the third 13C isotopolog, CH$_2$CH13CN, presents an increase in its abundance similar to that found for HCCCN. Finally, we observed eight $b$-type transitions of CH$_2$CHCN, and we find that their intensity cannot be fitted adopting the dipole moment $ derived previously. These transitions involve the same rotational levels as those of the $a$-type transitions. From their intensity, we obtain $ 0.03\,D, which is found to be in between earlier values derived in the laboratory using intensity measurements or the Stark effect. Our chemical model indicates that the abundances of CH$_3$CH$_2$CCH, CH$_3$CH$_2$CN, CH$_2$CHCCH, and CH$_2$CHCN observed in TMC-1 can be explained in terms of gas-phase reactions.

Effects of Squeezing on the Power Broadening and Shifts of Micromaser Lineshapes

AC Stark shifts have an impact on the dynamics of atoms interacting with a near-resonant quantized single-mode cavity field, which is relevant to a single atom micromaser. In this study, we demonstrate that, when the field is in a squeezed coherent state, atomic lineshapes are highly sensitive to the squeezing parameter. Furthermore, we show that, when considering a superposition of squeezed coherent states with equal amplitude, the displacement of the transition lines depends significantly, not only on the squeezing parameter, but also on its sign.

The Effect of AlN Epilayer Growth Rate on the Growth of Semipolar (11–22) InGaN/GaN Light Emitting Diode

This article presents the effect of aluminium nitride (AlN) epilayer (EPL) growth rate on the growth of semipolar (11–22) InGaN/GaN light emitting diode (LED). Three samples are grown with different AlN EPL growth rates, which are low (L1, 1.0 nm s−1), intermediate (L2, 1.3 nm s−1), and high (L3, 1.6 nm s−1) growth rate. The root‐mean‐square (RMS) and peak‐to‐valley roughness show an increasing trend with the increasing AlN EPL growth rate which is attributed to an increment in indium composition as justified by the photoluminescence results. The sample with AlN EPL growth rate of 1.3 nm s−1 (L2) exhibits an outstanding crystal quality in terms of defect densities reduction, with a minimum basal stacking fault density of 1.60 × 104 cm−1 as calculated. Besides that, the obvious fringes of InGaN/GaN peaks observed in 2θ−ω scan proves that a high abruptness multi‐quantum well is attained. Sample L2 also shows a single peak profile in both photoluminescence and electroluminescence spectra with green wavelength emission of 506 and 537 nm, respectively, indicating a homogeneous indium composition. As the injection current is swept from 5 to 40 mA for sample L2, a weak blueshift of ≈6 nm is observed which indicates a reduction in quantum‐confined Stark effect (QCSE).

Theoretical study on Stark effect of Rydberg atom in super low frequency electric field measurement

AbstractSuper low frequency electric field measurements are crucial in analysing electromagnetic compatibility, assessing equipment status, and other related fields. Rydberg atom‐based super low frequency electric field measurements are performed by observing the Stark shift in the spectrum of the Rydberg state. In a specific range of field strength (E < Eavoid, where Eavoid is the threshold to avoid crossing electric fields), the Rydberg atomic spectrum experiences a quadratic frequency shift in relation to the field strength, with the coefficient being determined by the atomic polarisability α. The authors establish a dynamic equation for the interaction between the external electric field and the atomic system, and present the Stark structure diagram of the Caesium Rydberg atom. The mathematical formulae for α and Eavoid in different Rydberg states are also obtained: α = A × (n*)6 + B × (n*)7 and Eavoid = C/(n*)5 + D/(n*)7, where A(B) = 2.2503 × 10−9(7.49,948 × 10−11) and C(D) = 1.68,868 × 108(2.45,991 × 109). The error of α and Eavoid compared with the experimental values does not exceed 8% and is even lower in the low Rydberg states. Accurately calculating the values of α and Eavoid is crucial in incorporating the Rydberg atom quantum coherence effect into super low frequency electric field measurements in new power systems.

Stark Effects of Rydberg Excitons in a Monolayer WSe2 P-N Junction.

The enhanced Coulomb interaction in two-dimensional semiconductors leads to tightly bound electron-hole pairs known as excitons. The large binding energy of excitons enables the formation of Rydberg excitons with high principal quantum numbers (n), analogous to Rydberg atoms. Rydberg excitons possess strong interactions among themselves as well as sensitive responses to external stimuli. Here, we probe Rydberg exciton resonances through photocurrent spectroscopy in a monolayer WSe2 p-n junction formed by a split-gate geometry. We show that an external in-plane electric field not only induces a large Stark shift of Rydberg excitons up to quantum principal number 3 but also mixes different orbitals and brightens otherwise dark states such as 3p and 3d. Our study provides an exciting platform for engineering Rydberg excitons for new quantum states and quantum sensing.

External Electric Field Control of Exciton Motion in Porphyrin-Based Metal Organic Frameworks.

Porphyrins are excellent light-harvesting complexes. Presently they are unsuitable for photovoltaic applications, as their excellent light absorbance is compensated to a large extent by their poor transport properties, where most excitons are lost by recombination. Arranging porphyrins in regular, strongly bound, lattices of surface-anchored metal-organic frameworks (PP-SURMOFs) may facilitate charge carrier dissociation, but does not significantly enhance the conductive properties. In most cases, photogenerated excitons traverse undirected, Brownian motion through a hopping process, resulting in a substantial diffusion length to reach electrodes, leading to significant exciton loss through recombination. Here, we propose to guide exciton diffusion indirectly by an external electric field. We show that electric fields, even as strong as 1 V∙nm-1, do not affect the HOMO-LUMO gap of the porphyrins. However, fields of 0.1 V∙nm∙1 and even less demonstrate a notable Stark effect, with slight band gap reductions, for some PP-SURMOFs. When applied as an electric field gradient, for instance, via the substrate, it creates a unidirectional hopping pathway for the excitons. Consequently, we expect a significant reduction of exciton diffusion length leading to increased utilization of photogenerated excitons as they reach the electrodes. This strategy holds promise for integrating photoactive molecules in photovoltaic and photocatalytic applications.

Equilibrium reconstruction constrained by the consistency of current simulation on EAST

Abstract The attainment of a reliable equilibrium is a critical aspect of tokamak experiments and physics analysis. A common method for establishing a reliable equilibrium current involves reconstructing it from indirect measurements, such as those obtained from polarimeter-interferometers (POINT) and motional Stark effect (MSE) systems. However, uncertainties still exist in the reconstruction results. For the equilibrium reconstruction on the EAST tokamak, which is based on the POINT system, the primary sources of uncertainty are the limited scope of measurements and the sensitivity of the reconstruction process. This paper proposes an enhanced approach that utilizes current simulation as a constraint to maintain consistency between the initial equilibrium and the simulated results. The radio frequency waves driven current is identified as a particularly influential component due to its interaction with the q profiles of the equilibrium and the deposition region of the waves. Two specific discharges are presented to illustrate how a new equilibrium can be achieved, which enhances consistency between the equilibrium and the simulated current, taking into account the dependencies of various components.

Emission behaviour of CdTe/SiO2 core/shell quantum dots in external electric field

Optical properties of CdTe/SiO2 core/shell colloidal quantum dots were investigated in external electric field in the range of 0–140 kV/cm. Maximum of photoluminescence intensity was centered at 2.39 eV with the full width at half maximum of 0.26 eV. It was found that the photoluminescence intensity of quantum dots tends to decrease by 22% and the integrated luminescence intensity tends to decrease by 23% with increasing electric field to the maximum value. However, an increase in the integrated luminescence intensity in the region of 60 kV/cm was observed. We show that both interband and trap-state luminescence is affected by an external electric field with no Stark shift observed. Based on these results, we propose that relaxation of the excited states in CdTe/SiO2 core/shell colloidal quantum dots exposed to an external electric field is affected by two field-dependent mechanisms, i.e. field-induced quenching of luminescence and blocking of charge carrier trapping. The obtained results can be useful to gain better understanding of the electric field effect on the optical properties of CdTe/SiO2 colloidal semiconductor quantum dots and, in particular, on the operation of hybrid organic-inorganic LEDs with emitting layers based on the studied nanocrystals.

Spectroscopy of flux-driven Kerr parametric oscillators by reflection coefficient measurement

We report the spectroscopic characterization of a Kerr parametric oscillator (KPO) based on the measurement of its reflection coefficient under a two-photon drive induced by flux modulation. The measured reflection spectra show good agreement with numerical simulations in terms of their dependence on the two-photon drive amplitude. The spectra can be interpreted as changes in system’s eigenenergies, transition matrix elements, and the population of the eigenstates, although the linewidth of the resonance structure is not fully explained. We also show that the drive-amplitude dependence of the spectra can be explained analytically by using the concepts of Rabi splitting and the Stark shift. By comparing the experimentally obtained spectra with theory, we show that the two-photon drive amplitude at the device can be precisely determined, which is important for the application of KPOs in quantum information processing.

Review of recent analytical advances in the spectroscopy of hydrogenic lines in plasmas

Abstract Broadening of hydrogenic spectral lines is an important tool in spectroscopic diagnostics of various laboratory and astrophysical plasmas. We review recent analytical advances in three areas. First, we review the analytical solution for the splitting of hydrogenic lines under the combination of a circularly polarized electromagnetic wave with a strong magnetic field. Practical applications of this solution relate to the spectroscopic diagnostic of the electron cyclotron waves and to the relativistic laser–plasma interactions. Second, we review analytical results concerning the Stark–Zeeman broadening of the Lyman-alpha (Ly-alpha) line in plasmas. These results allow for the Stark width of the Ly-alpha π-component to be used for the experimental determination of the ion density or of the root-mean-square field of a low-frequency electrostatic plasma turbulence in the situation where the Zeeman effect dominates over the Stark effects. Third, we review recent analytical advances in the area of the intra-Stark spectroscopy: three different new methods, based on the emergent phenomenon of the Langmuir-wave-caused structures (“L-dips”) in the line profiles, for measuring super-strong magnetic fields of the GigaGauss range developing during relativistic laser–plasma interactions. We also review the rich physics behind the L-dips phenomenon – because there was a confusion in the literature in this regard.

Safety factor diagnostic for tokamak core plasma from three-dimensional reconstruction of pellet ablation trail.

Using a stereo camera system, a new diagnostic for the safety factor of the core plasma based on the pellet ablation trail is applied on the Experimental Advanced Superconducting Tokamak (EAST). In EAST discharge No. 128 874, a shattered pellet injection system is applied to inject a shattered neon pellet into the EAST. Since the strong magnetic field in tokamaks binds the ablated pellet material, the orientation of the pellet ablation trail is the same as the local magnetic field direction. Thus, from the three-dimensional reconstruction result of the pellet ablation trail, the local safety factor q can be obtained. The motional Stark effect (MSE) diagnostic is applied to determine the safety factor q profile in this shot. The determined safety factor q results for this new diagnostic are in quantitative agreement with those from the MSE diagnostic with the mean relative difference of only 6.8%, confirming the effectiveness of this new diagnostic of the safety factor.

Enhancing the blue GaN laser diodes by modifying the first barrier structure and adjusting the growth conditions of quantum wells

The structure of the first barrier(FB) of quantum wells was modified from the single-layer GaN to the GaN-InGaN-GaN composite structure. Experiments have shown that the composite first barrier can improve the crystal quality of the quantum wells, which increase the luminous power and reduce the stress accumulation before the InGaN quantum well. Furthermore, the composite first barrier can reduce the polarized electric fields and suppress the impact of quantum confinement Stark effect(QCSE) on the luminescence properties of the quantum wells. The growth conditions of the InGaN/GaN quantum wells were studied. Both the growth rate and the ammonia flow are related to the incorporation of In in InGaN quantum wells and the formation of In clusters. These two parameters have optimal values when the other one is fixed. After optimizing the growth rate and the ammonia flow, the internal quantum efficiency of the quantum wells was finally improved from 24.14 % to a commercial level of 77.2 %.

Calculation of DC Stark Resonances for the Ammonia Molecule.

A model potential previously developed for the ammonia molecule is treated in a single-center partial-wave approximation in analogy with a self-consistent field method developed by Moccia. The latter was used in a number of collision studies. The model potential is used to calculate DC Stark resonance parameters, i.e., resonance positions and shifts using the exterior complex scaling method for the radial coordinate. Three molecular valence orbitals are investigated for fields along the three Cartesian coordinates, i.e., along the molecular axis and in two perpendicular directions. The work extends previous work on the planar-geometry water molecule for which non-monotonic shifts were observed. We find such non-monotonic shifts for fields along the molecular axis. For perpendicular fields, we report the splitting of the 1e orbitals into a fast- and a slow-ionizing orbital.

Electrically Tunable Single Polaritonic Quantum Dot at Room Temperature.

Exciton-polaritons confined in plasmonic cavities are hybridized light-matter quasiparticles, with distinct optical characteristics compared to plasmons and excitons alone. Here, we demonstrate the electric tunability of a single polaritonic quantum dot operating at room temperature in electric-field tip-enhanced strong coupling spectroscopy. For a single quantum dot in the nanoplasmonic tip cavity with variable dc local electric field, we dynamically control the Rabi frequency with the corresponding polariton emission, crossing weak to strong coupling. We model the observed behaviors based on the quantum confined Stark effect in the strong coupling regime.