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Keywords = Feshbach resonances

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8 pages, 257 KiB  
Article
The Feshbach Resonances Applied to the Calculation of Stark Broadening of Ionized Spectral Lines: An Example of Interdisciplinary Research
by Sylvie Sahal-Bréchot and Haykel Elabidi
Atoms 2025, 13(1), 7; https://doi.org/10.3390/atoms13010007 - 16 Jan 2025
Viewed by 758
Abstract
In the present paper, we revisit the determination of Feshbach resonances in the elastic and fine-structure cross-sections of the spectral lines of ionized atoms colliding with electrons. The Gailitis approximation will be recalled and used to calculate the Feshbach resonances. A historical point [...] Read more.
In the present paper, we revisit the determination of Feshbach resonances in the elastic and fine-structure cross-sections of the spectral lines of ionized atoms colliding with electrons. The Gailitis approximation will be recalled and used to calculate the Feshbach resonances. A historical point of view will be used, emphasizing the interest of interdisciplinary research, with a back and forth between physics and astrophysics. First, the theory of Feshbach (arising at end of the 1950s and beginning of the 1960s) resonances will be briefly recalled and applied to the calculation of the cross-sections. In the beginning of the 1970s, the insertion of Feshbach resonances in spectroscopic diagnostics calculations permitted researchers to interpret the intensities of solar coronal lines. Then, in the middle of the 1970s, this gave rise to the idea of including the Feshbach resonances in the calculation of electron impact broadening (the so-called “Stark” broadening) of isolated spectral lines of ionized atoms. Finally, in the recent example of the Stark broadening of the Mo VI 5d D5/225p P°3/22 line, the S-matrices will be calculated using the semi-classical perturbation formalism and will be compared to those of the more recent quantum distorted wave formalism. Full article
10 pages, 2113 KiB  
Article
Kondo Versus Fano in Superconducting Artificial High-Tc Heterostructures
by Gaetano Campi, Gennady Logvenov, Sergio Caprara, Antonio Valletta and Antonio Bianconi
Condens. Matter 2024, 9(4), 43; https://doi.org/10.3390/condmat9040043 - 31 Oct 2024
Cited by 3 | Viewed by 1495
Abstract
Recently, the quest for high-Tc superconductors has evolved from the trial-and-error methodology to the growth of nanostructured artificial high-Tc superlattices (AHTSs) with tailor-made superconducting functional properties by quantum design. Here, we report the growth by molecular beam epitaxy (MBE) of a superlattice of [...] Read more.
Recently, the quest for high-Tc superconductors has evolved from the trial-and-error methodology to the growth of nanostructured artificial high-Tc superlattices (AHTSs) with tailor-made superconducting functional properties by quantum design. Here, we report the growth by molecular beam epitaxy (MBE) of a superlattice of Mott insulator metal interfaces (MIMIs) made of nanoscale superconducting layers of quantum confined-space charge in the Mott insulator La2CuO4 (LCO), with thickness L intercalated by normal metal La1.55Sr0.45CuO4 (LSCO) with period d. The critical temperature shows the superconducting dome with Tc as a function of the geometrical parameter L/d showing the maximum at the magic ratio L/d = 2/3 where the Fano–Feshbach resonance enhances the superconducting critical temperature. The normal state transport data of the samples at the top of the superconducting dome exhibit Planckian T-linear resistivity. For L/d > 2/3 and L/d < 2/3, the heterostructures show a resistance following Kondo universal scaling predicted by the numerical renormalization group theory for MIMI nanoscale heterostructures. We show that the Kondo temperature, TK, and the Kondo scattering amplitude, R0K, vanish at L/d = 2/3, while TK and R0K increase at both sides of the superconducting dome, indicating that the T-linear resistance regime competes with the Kondo proximity effect in the normal phase of MIMIs. Full article
(This article belongs to the Special Issue Superstripes Physics, 3rd Edition)
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12 pages, 655 KiB  
Article
R-Matrix Calculation of Electron Collision with the BeO+ Molecular Ion
by Nilanjan Mukherjee, Abhijit Bhattacharyya and Kalyan Chakrabarti
Atoms 2024, 12(1), 2; https://doi.org/10.3390/atoms12010002 - 10 Jan 2024
Cited by 2 | Viewed by 2615
Abstract
We report here an R-matrix study of electron collision with the BeO+ molecular ion in its X 2Π ground state and at a single bond length, namely its equilibrium Re=2.7023 a0. Firstly, a good [...] Read more.
We report here an R-matrix study of electron collision with the BeO+ molecular ion in its X 2Π ground state and at a single bond length, namely its equilibrium Re=2.7023 a0. Firstly, a good quality configuration interaction calculation is performed for the BeO+ ground and excited states. We then perform scattering calculations using the R-matrix method to yield the cross-section for electronic excitation to several of its excited states. The electron impact dissociation of BeO+ through the two lowest dissociation channels, namely the Be+(2Sg) + O(3Pg) and Be+(2Sg) + O(1Dg) dissociation channels, is estimated using the electronic excitation cross-sections. Rotational excitation cross-sections are provided for the j(=0)j(=1,2,3) rotational transitions. Our calculations also yield e + BeO+ neutral Feshbach resonances and their widths which we present systematically categorized by their symmetry and quantum defects, and BeO-bound Rydberg states at the BeO+ equilibrium. The full potential energy curves for the resonant states, their widths and the bound Rydberg states, whose details we propose to give in a subsequent work, can be the starting point of other collision calculations. Full article
(This article belongs to the Special Issue Calculations and Measurements of Atomic and Molecular Collisions)
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12 pages, 2128 KiB  
Article
Pairing Superfluid–Insulator Transition Induced by Atom–Molecule Conversion in Bosonic Mixtures in Optical Lattice
by Haiming Deng, Zhi Tan, Chao Kong, Fuqiu Ye and Honghua Zhong
Symmetry 2023, 15(9), 1715; https://doi.org/10.3390/sym15091715 - 7 Sep 2023
Cited by 1 | Viewed by 1598
Abstract
Motivated by the recent experiment on bosonic mixtures of atoms and molecules, we investigate pairing superfluid–insulator (SI) transition for bosonic mixtures of atoms and molecules in a one-dimensional optical lattice, which is described by an extended Bose–Hubbard model with atom–molecule conservation (AMC). It [...] Read more.
Motivated by the recent experiment on bosonic mixtures of atoms and molecules, we investigate pairing superfluid–insulator (SI) transition for bosonic mixtures of atoms and molecules in a one-dimensional optical lattice, which is described by an extended Bose–Hubbard model with atom–molecule conservation (AMC). It is found that AMC can induce an extra pair–superfluid phase though the system does not demonstrate pair-hopping. In particular, the system may undergo several pairing SI or insulator–superfluid transitions as the detuning from the Feshbach resonance is varied from negative to positive, and the larger positive detuning can bifurcate the pair–superfluid phases into mixed superfluid phases consisting of single-atomic and pair-atomic superfluid. The calculation of the second-order Rényi entropy reveals that the discontinuity in its first-order derivative corresponds to the phase boundary of the pairing SI transition. This means that the residual entanglement in our mean-field treatment can be used to efficiently capture the signature of the pairing SI transition induced by AMC. Full article
(This article belongs to the Special Issue Topological Phases and Symmetry: Latest Advances and Prospects)
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9 pages, 1663 KiB  
Article
The Superconducting Dome in Artificial High-Tc Superlattices Tuned at the Fano–Feshbach Resonance by Quantum Design
by Gennady Logvenov, Nicolas Bonmassar, Georg Christiani, Gaetano Campi, Antonio Valletta and Antonio Bianconi
Condens. Matter 2023, 8(3), 78; https://doi.org/10.3390/condmat8030078 - 6 Sep 2023
Cited by 7 | Viewed by 2651
Abstract
While the search for new high-temperature superconductors had been driven by the empirical “trials and errors” method for decades, we now report the synthesis of Artificial High-Tc Superlattices (AHTS) designed by quantum mechanics theory at the nanoscale. This discovery paves the [...] Read more.
While the search for new high-temperature superconductors had been driven by the empirical “trials and errors” method for decades, we now report the synthesis of Artificial High-Tc Superlattices (AHTS) designed by quantum mechanics theory at the nanoscale. This discovery paves the way for engineering a new class of high-temperature superconductors, following the predictions of the Bianconi Perali Valletta (BPV) theory recently implemented in 2022 by Mazziotti et al. including Rashba spin-orbit coupling to create nanoscale AHTS composed of quantum wells. The high-Tc superconducting properties within these superlattices are controlled by a conformational parameter of the superlattice geometry, specifically, the ratio L/d which represents the thickness of La2CuO4 layers (L) relative to the superlattice period (d). Using molecular beam epitaxy, we have successfully grown numerous AHTS samples. These samples consist of initial layers of stoichiometric La2CuO4 units with a thickness L, doped by interface space charge, and intercalated with second layers of non-superconducting metallic material, La1.55Sr0.45CuO4 with thickness denoted as W = d − L. This configuration forms a quantum superlattice with periodicity d. The agreement observed between the experimental dependence Tc (the superconducting transition temperature) versus L/d ratio and the predictions of the BPV theory for AHTS in the form of the superconducting dome validates the hypothesis that the superconducting dome arises from the Fano–Feshbach or shape resonance in multigap superconductivity driven by quantum nanoscale confinement. Full article
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16 pages, 1612 KiB  
Article
Strongly Interacting Bose Polarons in Two-Dimensional Atomic Gases and Quantum Fluids of Polaritons
by Luis Fernando Cárdenas-Castillo and Arturo Camacho-Guardian
Atoms 2023, 11(1), 3; https://doi.org/10.3390/atoms11010003 - 29 Dec 2022
Cited by 7 | Viewed by 2894 | Correction
Abstract
Polarons are quasiparticles relevant across many fields in physics: from condensed matter to atomic physics. Here, we study the quasiparticle properties of two-dimensional strongly interacting Bose polarons in atomic Bose–Einstein condensates and polariton gases. Our studies are based on the non-self consistent T-matrix [...] Read more.
Polarons are quasiparticles relevant across many fields in physics: from condensed matter to atomic physics. Here, we study the quasiparticle properties of two-dimensional strongly interacting Bose polarons in atomic Bose–Einstein condensates and polariton gases. Our studies are based on the non-self consistent T-matrix approximation adapted to these physical systems. For the atomic case, we study the spectral and quasiparticle properties of the polaron in the presence of a magnetic Feshbach resonance. We show the presence of two polaron branches: an attractive polaron, a low-lying state that appears as a well-defined quasiparticle for weak attractive interactions, and a repulsive polaron, a metastable state that becomes the dominant branch at weak repulsive interactions. In addition, we study a polaron arising from the dressing of a single itinerant electron by a quantum fluid of polaritons in a semiconductor microcavity. We demonstrate the persistence of the two polaron branches whose properties can be controlled over a wide range of parameters by tuning the cavity mode. Full article
(This article belongs to the Special Issue Recent Trends on Quantum Fluctuations in Ultra-Cold Quantum Gases)
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11 pages, 3011 KiB  
Article
Low-Energy Electron Scattering from c-C4F8
by Dhanoj Gupta, Heechol Choi, Deuk-Chul Kwon, He Su, Mi-Young Song, Jung-Sik Yoon and Jonathan Tennyson
Atoms 2022, 10(2), 63; https://doi.org/10.3390/atoms10020063 - 14 Jun 2022
Cited by 1 | Viewed by 2746
Abstract
Electron collision cross-sections of c-C4F8 were investigated at low energies by using the R-matrix method. The static exchange (SE), static exchange with polarization (SEP), and close-coupling (CC) models of the R-matrix method were used for the calculation of the [...] Read more.
Electron collision cross-sections of c-C4F8 were investigated at low energies by using the R-matrix method. The static exchange (SE), static exchange with polarization (SEP), and close-coupling (CC) models of the R-matrix method were used for the calculation of the scattering cross-section. The shape resonance was detected with all the models at around 3~4 eV, and a Feshbach resonance was detected with the SEP model at 7.73 eV, in good agreement with the previous theoretical calculation. The resonance detected was also associated with the experimental dissociative electron attachment of c-C4F8, which displayed the resonances at the same energy range. The cross-sections calculated are important for plasma modeling and applications. Full article
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14 pages, 1726 KiB  
Article
Interplay between Binary and Three-Body Interactions and Enhancement of Stability in Trapless Dipolar Bose–Einstein Condensates
by Sabari Subramaniyan, Kishor Kumar Ramavarmaraja, Radha Ramaswamy and Boris A. Malomed
Appl. Sci. 2022, 12(3), 1135; https://doi.org/10.3390/app12031135 - 21 Jan 2022
Cited by 8 | Viewed by 2381
Abstract
We investigate the nonlocal Gross–Pitaevskii (GP) equation with long-range dipole-dipole and contact interactions (including binary and three-body collisions). We address the impact of the three-body interaction on stabilizing trapless dipolar Bose–Einstein condensates (BECs). It is found that the dipolar BECs exhibit stability not [...] Read more.
We investigate the nonlocal Gross–Pitaevskii (GP) equation with long-range dipole-dipole and contact interactions (including binary and three-body collisions). We address the impact of the three-body interaction on stabilizing trapless dipolar Bose–Einstein condensates (BECs). It is found that the dipolar BECs exhibit stability not only for the usual combination of attractive binary and repulsive three-body interactions, but also for the case when these terms have opposite signs. The trapless stability of the dipolar BECs may be further enhanced by time-periodic modulation of the three-body interaction imposed by means of Feshbach resonance. The results are produced analytically using the variational approach and confirmed by numerical simulations. Full article
(This article belongs to the Special Issue Quantum Degenerate Atomic Mixtures)
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21 pages, 1355 KiB  
Article
Photoejection from Various Systems and Radiative-Rate Coefficients
by Anand K. Bhatia
Atoms 2022, 10(1), 9; https://doi.org/10.3390/atoms10010009 - 19 Jan 2022
Cited by 2 | Viewed by 2800
Abstract
Photoionization or photodetachment is an important process. It has applications in solar- and astrophysics. In addition to accurate wave function of the target, accurate continuum functions are required. There are various approaches, like exchange approximation, method of polarized orbitals, close-coupling approximation, R-matrix formulation, [...] Read more.
Photoionization or photodetachment is an important process. It has applications in solar- and astrophysics. In addition to accurate wave function of the target, accurate continuum functions are required. There are various approaches, like exchange approximation, method of polarized orbitals, close-coupling approximation, R-matrix formulation, exterior complex scaling, the recent hybrid theory, etc., to calculate scattering functions. We describe some of them used in calculations of photodetachment or photoabsorption cross sections of ions and atoms. Comparisons of cross sections obtained using different approaches for the ejected electron are given. Furthermore, recombination rate coefficients are also important in solar- and astrophysics and they have been calculated at various electron temperatures using the Maxwell velocity distribution function. Approaches based on the method of polarized orbitals do not provide any resonance structure of photoabsorption cross sections, in spite of the fact that accurate results have been obtained away from the resonance region and in the resonance region by calculating continuum functions to calculate resonance widths using phase shifts in the Breit–Wigner formula for calculating resonance parameters. Accurate resonance parameters in the elastic cross sections have been obtained using the hybrid theory and they compare well with those obtained using the Feshbach formulation. We conclude that accurate results for photoabsorption cross sections can be obtained using the hybrid theory. Full article
(This article belongs to the Special Issue Photoionization of Atoms)
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8 pages, 259 KiB  
Article
The Semiclassical Limit of the Gailitis Formula Applied to Electron Impact Broadening of Spectral Lines of Ionized Atoms
by Sylvie Sahal-Bréchot
Atoms 2021, 9(2), 29; https://doi.org/10.3390/atoms9020029 - 18 May 2021
Cited by 20 | Viewed by 2217
Abstract
The present paper revisits the determination of the semi-classical limit of the Feshbach resonances which play a role in electron impact broadening (the so-called “Stark“ broadening) of isolated spectral lines of ionized atoms. The Gailitis approximation will be used. A few examples of [...] Read more.
The present paper revisits the determination of the semi-classical limit of the Feshbach resonances which play a role in electron impact broadening (the so-called “Stark“ broadening) of isolated spectral lines of ionized atoms. The Gailitis approximation will be used. A few examples of results will be provided, showing the importance of the role of the Feshbach resonances. Full article
8 pages, 3541 KiB  
Article
Random Matrix Theory Analysis of a Temperature-Related Transformation in Statistics of Fano–Feshbach Resonances in Thulium Atoms
by Emil T. Davletov, Vladislav V. Tsyganok, Vladimir A. Khlebnikov, Daniil A. Pershin and Alexey V. Akimov
Entropy 2020, 22(12), 1394; https://doi.org/10.3390/e22121394 - 10 Dec 2020
Cited by 1 | Viewed by 2470
Abstract
Recently, the transformation from random to chaotic behavior in the statistics of Fano–Feshbach resonances was observed in thulium atoms with rising ensemble temperature. We performed random matrix theory simulations of such spectra and analyzed the resulting statistics in an attempt to understand the [...] Read more.
Recently, the transformation from random to chaotic behavior in the statistics of Fano–Feshbach resonances was observed in thulium atoms with rising ensemble temperature. We performed random matrix theory simulations of such spectra and analyzed the resulting statistics in an attempt to understand the mechanism of the transformation. Our simulations show that, when evaluated in terms of the Brody parameter, resonance statistics do not change or change insignificantly when higher temperature resonances are appended to the statistics. In the experiments evaluated, temperature was changed simultaneously with optical dipole trap depth. Thus, simulations included the Stark shift based on the known polarizability of the free atoms and assuming their polarizability remains the same in the bound state. Somewhat surprisingly, we found that, while including the Stark shift does lead to minor statistical changes, it does not change the resonance statistics and, therefore, is not responsible for the experimentally observed statistic transformation. This observation suggests that either our assumption regarding the polarizability of Feshbach molecules is poor or that an additional mechanism changes the statistics and leads to more chaotic statistical behavior. Full article
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7 pages, 204 KiB  
Article
Resonances in Systems Involving Positrons
by Anand K. Bhatia
Atoms 2020, 8(2), 20; https://doi.org/10.3390/atoms8020020 - 7 May 2020
Cited by 2 | Viewed by 2508
Abstract
When an incident particle on a target gets attached to the target, the cross-section at that energy could be much larger compared to those at other energies. This is a short-lived state and decays by emitting an electron. Such states can also be [...] Read more.
When an incident particle on a target gets attached to the target, the cross-section at that energy could be much larger compared to those at other energies. This is a short-lived state and decays by emitting an electron. Such states can also be formed by the absorption of a photon. Such states are below the higher thresholds and are called autoionization states, doubly excited states, or Feshbach resonances. There is also a possibility of such states to form above the thresholds. Then they are called shape resonances. Resonances are important in the diagnostic of solar and astrophysical plasmas. Some methods of calculating the resonance parameters are described and resonance parameters occurring in various systems are given. Full article
(This article belongs to the Special Issue Interactions of Positrons with Matter and Radiation)
15 pages, 4011 KiB  
Article
A Dual-Species Bose-Einstein Condensate with Attractive Interspecies Interactions
by Alessia Burchianti, Chiara D’Errico, Marco Prevedelli, Luca Salasnich, Francesco Ancilotto, Michele Modugno, Francesco Minardi and Chiara Fort
Condens. Matter 2020, 5(1), 21; https://doi.org/10.3390/condmat5010021 - 21 Mar 2020
Cited by 37 | Viewed by 5896
Abstract
We report on the production of a 41 K- 87 Rb dual-species Bose–Einstein condensate with tunable interspecies interaction and we study the mixture in the attractive regime; i.e., for negative values of the interspecies scattering length a 12 . The binary condensate is [...] Read more.
We report on the production of a 41 K- 87 Rb dual-species Bose–Einstein condensate with tunable interspecies interaction and we study the mixture in the attractive regime; i.e., for negative values of the interspecies scattering length a 12 . The binary condensate is prepared in the ground state and confined in a pure optical trap. We exploit Feshbach resonances for tuning the value of a 12 . After compensating the gravitational sag between the two species with a magnetic field gradient, we drive the mixture into the attractive regime. We let the system evolve both in free space and in an optical waveguide. In both geometries, for strong attractive interactions, we observe the formation of self-bound states, recognizable as quantum droplets. Our findings prove that robust, long-lived droplet states can be realized in attractive two-species mixtures, despite the two atomic components possibly experiencing different potentials. Full article
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15 pages, 5968 KiB  
Article
The Dynamical Casimir Effect in a Dissipative Optomechanical Cavity Interacting with Photonic Crystal
by Satoshi Tanaka and Kazuki Kanki
Physics 2020, 2(1), 34-48; https://doi.org/10.3390/physics2010005 - 7 Feb 2020
Cited by 8 | Viewed by 6676
Abstract
We theoretically study the dynamical Casimir effect (DCE), i.e., parametric amplification of a quantum vacuum, in an optomechanical cavity interacting with a photonic crystal, which is considered to be an ideal system to study the microscopic dissipation effect on the DCE. Starting from [...] Read more.
We theoretically study the dynamical Casimir effect (DCE), i.e., parametric amplification of a quantum vacuum, in an optomechanical cavity interacting with a photonic crystal, which is considered to be an ideal system to study the microscopic dissipation effect on the DCE. Starting from a total Hamiltonian including the photonic band system as well as the optomechanical cavity, we have derived an effective Floquet–Liouvillian by applying the Floquet method and Brillouin–Wigner–Feshbach projection method. The microscopic dissipation effect is rigorously taken into account in terms of the energy-dependent self-energy. The obtained effective Floquet–Liouvillian exhibits the two competing instabilities, i.e., parametric and resonance instabilities, which determine the stationary mode as a result of the balance between them in the dissipative DCE. Solving the complex eigenvalue problem of the Floquet–Liouvillian, we have determined the stationary mode with vanishing values of the imaginary parts of the eigenvalues. We find a new non-local multimode DCE represented by a multimode Bogoliubov transformation of the cavity mode and the photon band. We show the practical advantage for the observation of DCE in that we can largely reduce the pump frequency when the cavity system is embedded in a narrow band photonic crystal with a bandgap. Full article
(This article belongs to the Special Issue The Quantum Vacuum)
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10 pages, 1020 KiB  
Article
Calculations of Resonance Parameters for the Doubly Excited 1P° States in Ps Using Exponentially Correlated Wave Functions
by Sabyasachi Kar and Yew Kam Ho
Atoms 2020, 8(1), 1; https://doi.org/10.3390/atoms8010001 - 31 Dec 2019
Cited by 8 | Viewed by 2659
Abstract
Recent observations on resonance states of the positronium negative ion (Ps) in the laboratory created huge interest in terms of the calculation of the resonance parameters of the simple three-lepton system. We calculate the resonance parameters for the doubly excited 1 [...] Read more.
Recent observations on resonance states of the positronium negative ion (Ps) in the laboratory created huge interest in terms of the calculation of the resonance parameters of the simple three-lepton system. We calculate the resonance parameters for the doubly excited 1P° states in Ps using correlated exponential wave functions based on the complex-coordinate rotation method. The resonance energies and widths for the 1P° Feshbach resonance states in Ps below the N = 2, 3, 4, 5 Ps thresholds are reported. The 1P° shape resonance above the N = 2, 4 Ps thresholds are also reported. Our predications are in agreement with the available results. Few Feshbach resonance parameters below the N = 4 and 5 Ps thresholds have been reported in the literature. Our predictions will provide useful information for future resonance experiments in Ps. Full article
(This article belongs to the Special Issue Interactions of Positrons with Matter and Radiation)
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