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Priyanka Choudhary

Publications and source records attributed to Priyanka Choudhary.

15 recordsLinked to original sources

Maximal achievable service rates of some classes of linear codes

In this paper, we investigate lower bounds on the maximum achievable service rates for data symbols in certain classes of linear codes, including cyclic codes and low-density parity-check (LDPC) codes, that are derived from combinatorial structures such as $t$-designs, difference sets, and balanced incomplete block designs (BIBDs). We first establish a lower bound on the maximum achievable service rate for each data symbol in the following two cases: (i) systematic linear codes $C$ under the assumption that the supports of codewords of a fixed weight in $C^\perp$ form a BIBD, and (ii) non-systematic binary codes under the assumption that the supports of codewords of a fixed weight in $C^\perp$ form a $t$-design. We then investigate the linear codes obtained from the incidence matrices of BIBDs, particularly certain classes of BIBD-LDPC codes, and show how the parameters of the underlying designs can be exploited to determine lower bounds on the maximum achievable service rates for the data symbols of the corresponding linear code. In addition, we analyze the maximum achievable service rates of systematic extended linear codes. We show that the existence of a symmetric BIBD (SBIBD) corresponding to a dual codeword can be used to derive a lower bound on the maximum achievable service rate of the associated systematic cyclic code. We also present some families of cyclic codes constructed from difference sets and obtain explicit lower bounds on the maximum achievable service rates for their data symbols. In particular, we determine the exact values of the maximum achievable service rates for each data symbol of cyclic codes arising from Singer difference sets.

cs.IT

The Service Rate Region of Hamming Codes

The service rate region of a coded distributed storage system is the set of all achievable data access requests under the capacity constraints. This paper investigates the service rate regions of systematic Hamming codes using hypergraph theory and derives bounds for the maximal achievable service rate of individual data objects. We establish upper bounds on the sum of service rates of data symbols indexed by a subset of systematic nodes in a systematic binary Hamming code, and explore the achievability of these bounds. Additionally, for non-systematic binary Hamming codes, we conclude that the aggregate service rate is limited by the number of columns of odd weight in the associated generator matrix.

cs.IT

The $β$-decay properties of $N=Z$ nuclei: Role of neutron-proton pairing and the shell model interpretation

We study the recently measured beta-decay of $^{70}$Kr into $^{70}$Br within the framework of the large-scale shell model. The enhancement in the Gamow-Teller (GT) transition strength in $^{70}$Br compared to the $β$-decay of the lighter $^{62}$Ge was suggested as an indication for increased neutron-proton ($np$) pairing correlation. To explore the $np$ correlations in nuclei, we systematically examined the $β$-decay properties of the even-even nuclei $A=58,62,66,$ and $70$ into $N=Z$ odd-odd nuclei. By employing an interaction involving solely $J=1, T=0$ and $J=0, T=1$ pairing matrix elements, we observe that the pairing does not necessarily lead to an enhancement in the GT strength for the same coupling strength. But with the inclusion of the $g_{9/2}$ orbital, the GT strength can be increased with increasing $np$ pairing in connection with the enhanced contribution from the $g_{9/2}$ orbital. We further compare those results with realistic calculations in the $fp$ and $f_{5/2}pg_{9/2}$ model space to gauge the contribution from $f_{7/2}$ and $g_{9/2}$ orbitals in the GT strengths. With the JUN45 interaction, there is an increment for the yrast $1^+$ state for the decay of $^{70}$Kr as compared to the decay of $^{62}$Ge due to increased $g_{9/2}$ contribution. Additionally, we probe the effect of $np$ pairing on $B_{\rm GT}$ by modifying the single-particle energies and the $T = 0$ matrix elements of the interaction responsible for the decay transition strength. In calculations with realistic interaction, we find that the accumulated transition strength can increase with enhanced $np$ pairing.

nucl-th

Monopole and Seniority Truncations in the Large-Scale Configuration Interaction Shell Model Approach

This paper addresses the challenges of solving the quantum many-body problem, particularly within nuclear physics, through the configuration interaction (CI) method. Large-scale shell model calculations often become computationally infeasible for systems with a large number of valence particles, requiring truncation techniques. We propose truncation methods for the nuclear shell model, in which angular momentum is conserved and rotational symmetry is restored. We introduce the monopole-interaction-based truncation and seniority truncation strategies, designed to reduce the dimension of the calculations. These truncations can be established by considering certain partitions based on their importance and selecting physically meaningful states. We examine these truncations for Sn, Xe, and Pb isotopes, demonstrating their effectiveness in overcoming computational limits. These truncations work well for systems with either a single type of valence nucleon or with both types. With these truncations, we are able to achieve good convergence for the energy at a very small portion of the total dimension.

nucl-th

Evaluation of bound-state $β^-$-decay half-lives of fully ionized atoms

Bound-state $β^-$-decay is a rare radioactive process where the created electron is trapped in an atomic orbital instead of being emitted. It can be observed in highly ionized atoms in particular when normal beta decay is energetically forbidden, but bound-state decay is still possible. In this work we present a systematic theoretical study on the bound-state $β^-$-decay of fully ionized atoms where key nuclear inputs include the nuclear matrix elements (expressed through $ft$ values) and the lepton phase-space volume function. We present a method to evaluate nuclear matrix elements for fully forbidden $β^-$ transitions in neutral atoms, from the inverse electron capture process using the Takahashi-Yokoi model and account for the impact of electron capture to different atomic orbitals on the resulting half-lives. Decay rates for bound-state $β^-$-decays of nuclei $^{163}$Dy, $^{193}$Ir, $^{194}$Au, $^{202}$Tl, $^{205}$Tl, $^{215}$At, $^{222}$Rn, $^{243}$Am, and $^{246}$Bk are calculated, where the normal beta decay is forbidden. In addition, we compute the bound-state $β^-$ decay rates for nuclei $^{187}$Re, $^{227}$Ac, and $^{228}$Ra, observing enhancements by factors of $10^2$ to $10^4$ relative to their neutral-atom counterparts. Our results show that the half-lives of certain bare nuclei are significantly shorter than those of the corresponding neutral atoms, identifying them as promising candidates for future experimental investigation. The theoretically predicted half-lives of the bound-state $β^-$ decay could provide valuable inputs for various astrophysical studies.

nucl-th

Intruder structures in $^{32}$Si and $^{29}$Al

We have studied $^{32}$Si and $^{29}$Al using $^{12}$C($^{22}$Ne,2p) and $^{12}$C($^{22}$Ne,$α$p) fusion-evaporation reactions. In both cases, we observed significant population of high-spin structures distinct from the ground-state yrast bands. In $^{32}$Si, most of the high-energy states feed into a $J^π = 5^-$ nanosecond isomer. In $^{29}$Al, we identified a rotor-like negative-parity band with a $J^π = 7/2^-$ band-head. Doppler shift lifetime measurements were performed for all observed states. These results were compared to shell model calculations and interpreted in terms of proton and neutron cross-shell excitation.

nucl-ex

Identifying the spin trapped character of the $^{32}$Si isomeric state

The properties of a nanosecond isomer in $^{32}$Si, disputed in previous studies, depend on the evolution of proton and neutron shell gaps near the `island of inversion'. We have placed the isomer at 5505.2(2) keV with $J^π = 5^-$, decaying primarily via an $E3$ transition to the $2^+_1$ state. The $E3$ strength of 0.0841(10) W.u. is unusually small and suggests that this isomer is dominated by the $(νd_{3/2})^{-1} \otimes (νf_{7/2})^{1}$ configuration, which is sensitive to the $N=20$ shell gap. A newly observed $4^+_1$ state is placed at 5881.4(13) keV; its energy is enhanced by the $Z=14$ subshell closure. This indicates that the isomer is located in a `yrast trap', a feature rarely seen at low mass numbers.

nucl-ex

Automatic Signboard Recognition in Low Quality Night Images

An essential requirement for driver assistance systems and autonomous driving technology is implementing a robust system for detecting and recognizing traffic signs. This system enables the vehicle to autonomously analyze the environment and make appropriate decisions regarding its movement, even when operating at higher frame rates. However, traffic sign images captured in inadequate lighting and adverse weather conditions are poorly visible, blurred, faded, and damaged. Consequently, the recognition of traffic signs in such circumstances becomes inherently difficult. This paper addressed the challenges of recognizing traffic signs from images captured in low light, noise, and blurriness. To achieve this goal, a two-step methodology has been employed. The first step involves enhancing traffic sign images by applying a modified MIRNet model and producing enhanced images. In the second step, the Yolov4 model recognizes the traffic signs in an unconstrained environment. The proposed method has achieved 5.40% increment in mAP@0.5 for low quality images on Yolov4. The overall mAP@0.5 of 96.75% has been achieved on the GTSRB dataset. It has also attained mAP@0.5 of 100% on the GTSDB dataset for the broad categories, comparable with the state-of-the-art work.

cs.CV

Study of S, Cl and Ar isotopes with $N \geq Z$ using microscopic effective $sd$-shell interactions

In the present work, newly developed microscopic effective $sd$-valence shell interactions such as chiral next-to-next-to-next-to-leading order (N3LO), $J$-matrix inverse scattering potential (JISP16), Daejeon16 (DJ16), and monopole-modified DJ16 (DJ16A) are employed to study the nuclear structural properties of sulphur, chlorine, and argon isotopes with $N \geq Z$. These interactions are derived using the \textit{ab initio} no-core shell-model and the OLS unitary transformation method. We calculate energy spectra and electromagnetic properties to test the predictive strength of the effective interactions for these heavier $sd$-shell nuclei. For a complete systematic study, we compare the microscopic results with the phenomenological USDB results and experimental data. By looking at the excitation energies of these nuclei, the DJ16A interaction is found to be {the} most suitable for these $sd$-shell nuclei among all microscopic interactions. The electric quadrupole transition strength and excitation energy of the first $2^+$ state data of even-even sulphur isotopes indicate the presence of the $N=20$ shell closure. Quadrupole moment predictions are also made using these interactions where experimental data are unknown. Magnetic moments are in excellent agreement with the experimental values. The root-mean-square deviations are also calculated to provide an idea of how accurate the interactions are.

nucl-th

Nuclear structure properties of Si and P isotopes with the microscopic effective interactions

In the present work, we have reported comprehensive study of the $sd$-shell nuclei Si and P with neutron number varying from $N = 9$ to $N = 20$ using the microscopic effective valence shell interactions, namely, N3LO, JISP16 and DJ16A. These effective $sd$-shell interactions are developed using the \textit{ab initio} no-core shell model wave functions and the Okubo-Lee-Suzuki transformation method. For comparison, we have also performed shell model calculations with the empirical USDB interaction. Energy spectra and electromagnetic properties of these isotopic chains have been studied. Theoretically calculated shell model results are compared with the available experimental data, to check the predictive strength of these microscopic interactions. It is found that the binding energies of the ground states are better reproduced with the DJ16A interaction as compared to other microscopic interactions and a proton subshell closure at $Z=14$ is obtained in Si. Spin-tensor decomposition of two-body interaction is presented to understand the contributions from central, vector and tensor components into these interactions. Spectroscopic strengths of $^{23}$Al($d$,$n$)$^{24}$Si are examined for the newly performed experiment at NSCL.

nucl-th

Ab initio no-core shell model description of $^{10-14}$C isotopes

We present a systematic study of the $^{10-14}\text{C}$ isotopes within the \textit{ab initio} no-core shell model theory. We apply four different realistic nucleon-nucleon (NN) interactions: (i) the charge-dependent Bonn 2000 (CDB2K) potential (ii) the inside non-local outside Yukawa (INOY) potential (iii) the next-to-next-to-next-to-leading order (N$^3$LO) potential, and (iv) the optimized next-to-next-to-leading order (N$^2$LO$_{opt}$) potential. We report the low-lying energy spectra of both positive and negative parity states for the $^{10-14}\text{C}$ isotopes and investigate the level structures. We also calculate electromagnetic properties such as transition strengths, quadrupole and magnetic moments. The dependence of point-proton radii on the harmonic oscillator frequency and basis space is shown. We present calculations of the translation invariant one-body density matrix in the no-core shell model and discuss isotopic trends in the density distribution. The maximum basis space reached is $10 \hbar Ω$ for $^{10}\text{C}$ and $8 \hbar Ω$ for $^{11-14}\text{C}$, with a maximum M-scheme dimension of $1.3 \times 10^{9}$ for $^{10}\text{C}$. We found that while the INOY interaction gives the best description of the ground state energies, the N$^3$LO interaction best reproduces the point-proton radii.

nucl-th

Ab initio no-core shell model study of neutron-rich $^{18,19,20}$C isotopes

We implement the ab initio no-core shell model approach to study neutron-rich $^{18}$C, $^{19}$C and $^{20}$C isotopes. For this purpose, we employ charge-dependent Bonn 2000 (CDB2K), inside non-local outside Yukawa (INOY) and chiral next-to-next-to-next-to-leading order (N$^{3}$LO) nucleon-nucleon interactions. Low-lying energy spectra, electromagnetic properties and point-proton radii for these nuclei up to basis space $N_{\rm max}$ = 4 are calculated. Binding energies obtained with INOY interaction are in better agreement with the experimental values as compared to other \textit{ab initio} interactions. We also show the behavior of ground state energy and point-proton radii with the NCSM parameters, $\hbar$$Ω$ and $N_{\rm max}$. We report a strong sensitivity of the B(E2) values from the first excited $2^+$ to the ground state of $^{18}$C and $^{20}$C to the nuclear interaction. Shell model calculations with YSOX interaction are also performed, and corresponding results are compared with ab initio one.

nucl-th

Structure of $^{46,47}$Ca from the $β^-$ decay of $^{46,47}$K in the framework of nuclear shell model

In the present work, we report a comprehensive theoretical study of the $\log ft$ values for the allowed and forbidden $β^-$ decay transitions of $^{46}$K and $^{47}$K corresponding to recently available experimental data from the GRIFFIN spectrometer at TRIUMF-ISAC [Phys. Rev. C {\bf 100}, 054327 (2019); Phys. Rev. C {\bf 102}, 054314 (2020)]. We perform the nuclear shell-model calculation in $sdpf$-valence space, with the SDPF-MU interaction, to calculate low-lying energy spectra of $^{46,47}$K and $^{46,47}$Ca. For further investigation, we also calculate spectroscopic properties of $^{46,47}$K, $^{46,47}$Ca and compare the results with the experimental data. We suggest spin-parity of several levels, which were previously tentative, in both the calcium isotopes. Based on the energy and $\log ft$ values, we conclude that the state at 3.984 MeV in $^{46}$Ca could be either $3^{-}$ or $2^{+}$ and a state at 4.432 MeV might be $3^{-}$. The spin-parity of the states at 2.875, 3.951 and 4.453 MeV are predicted to be $1/2^-$, $3/2^-$ and $1/2^-$ or $1/2^+$, respectively, in $^{47}$Ca. We also give the confirmation to spin-parity of 2.850, 3.889 and 4.606 MeV states for $^{47}$Ca. Our results of level schemes of $^{46,47}$K are in a reasonable agreement with the experimental data, while the agreement of calculated $\log ft$ values for the $β^-$ decay with the experimental data is limited.

nucl-th

Ab-initio no-core shell model study of $^{10-14}$B isotopes with realistic NN interactions

We report a comprehensive study of $^{10-14}$B isotopes within the \textit{ab-initio} no-core shell model (NCSM) using realistic nucleon-nucleon (\textit{NN}) interactions. In particular, we have applied the inside non-local outside Yukawa (INOY) interaction to study energy spectra, electromagnetic properties and point-proton radii of the boron isotopes. The NCSM results with the charge-dependent Bonn 2000 (CDB2K), the chiral next-to-next-to-next-to-leading order (N$^3$LO) and optimized next-to-next-to-leading order (N$^2$LO$_{opt}$) interactions are also reported. We have reached basis sizes up to $N_{\mbox{max}}$ = 10 for $^{10}$B, $N_{\mbox{max}}$ = 8 for $^{11,12,13}$B and $N_{\mbox{max}}$ = 6 for $^{14}$B with m-scheme dimensions up to 1.7 billion. We also compare the NCSM calculations with the phenomenological YSOX interaction using the shell model to test the predictive power of the \textit{ab-initio} nuclear theory. Overall, our NCSM results are consistent with the available experimental data. The experimental ground state spin $3^{+}$ of $^{10}$B has been reproduced using the INOY \textit{NN} interaction. Typically, the 3\textit{N} interaction is required to correctly reproduce the aforementioned state.

nucl-th

Locomotion of a flexible one-hinge swimmer in Stokes regime

E. M. Purcell showed that a body has to perform non-reciprocal motion in order to propel itself in a highly viscous environment. The swimmer with one degree of freedom is bound to do reciprocal motion, whereby the center of mass of the swimmer will not be able to propel itself due to the Scallop theorem. In the present study, we are proposing a new artificial swimmer called the one hinge swimmer. Here we will show that flexibility plays a crucial role in the breakdown of Scallop theorem in the case of one-hinge swimmer or two-dimensional scallop at low Reynolds number. To model a one-hinge artificial swimmer, we use bead spring model for two arms joined by a hinge with bending potential for the arms in order to make them semi-flexible. The fluid is simulated using a particle based mesoscopic simulation method called the multi-particle collision dynamics with Anderson thermostat. Here we show that when our swimmer has rigid arms, the center of mass of the swimmer is not able to propel itself as expected from the Scallop theorem. When we introduce flexibility in the arms, the time reversal symmetry breaks in the case of the one-hinged swimmer without the presence of a head contrary to the one-armed super paramagnetic swimmer which required a passive head in order to swim. The reduced velocity of the swimmer is studied using a range of parameters like flexibility, beating frequency and the amplitude of the beat, where we obtain similar scaling as that of the one-armed super paramagnetic swimmer. We also calculate the dimensionless Sperm number for the swimmer and we get the maximum velocity when the Sperm number is around 1.7.

cond-mat.soft