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Apurba Sarkar

Publications and source records attributed to Apurba Sarkar.

7 recordsLinked to original sources

Minimal Binary Linear Codes of Dimension n+4 from Partial Spreads and Their Dual Access Structures

Minimal linear codes have significant applications in secret sharing schemes, secure multi-party computation, and cryptography. In this paper, we propose a generic construction of a new family of minimal binary linear codes with dimension n+4 from a special class of Boolean functions. By leveraging the geometric properties of partial spreads in finite fields, we determine the explicit weight distribution and weight enumerator of the constructed codes. Furthermore, we derive a necessary and sufficient condition for these codes to be minimal, and establish that the proposed family yields minimal codes that structurally violate the well-known Ashikhmin-Barg condition, making them highly desirable for advanced communication systems.

cs.IT

Linear Codes Derived from the Structure of Unit Graphs Over $\mathbb{Z}_n$

In this paper, we study the unit graph $ G(\mathbb{Z}_n) $, where $ n $ is of the form $n = p_1^{n_1} p_2^{n_2} \dots p_r^{n_r}$, with $ p_1, p_2, \dots, p_r $ being distinct prime numbers and $ n_1, n_2, \dots, n_r $ being positive integers. We establish the connectivity of $ G(\mathbb{Z}_n) $, show that its diameter is at most three, and analyze its edge connectivity. Furthermore, we construct $ q $-ary linear codes from the incidence matrix of $ G(\mathbb{Z}_n) $, explicitly determining their parameters and duals. A primary contribution of this work is the resolution of two conjectures from \cite{Jain2023} concerning the structural and coding-theoretic properties of $ G(\mathbb{Z}_n) $. These results extend the study of algebraic graph structures and highlight the interplay between number theory, graph theory, and coding theory.

cs.IT

Electronic properties of magnetic semiconductor $\textrm{CuMnO}_{2}$ : a first principles study

Geometrically frustrated magnetic semiconductor $\textrm{CuMnO}_{2}$ has potential applications as photo-catalyst, in photochemical cells and multi-ferroic devices. Electronic band structure in the antiferromagnetic and ferromagnetic phases of $\textrm{CuMnO}_{2}$ were calculated using first principle density functional theory (DFT) as implemented in VASP. Electronic band structure in the antiferromagnetic state shows indirect band gap ($\sim 0.53$ eV) where as in the ferromagnetic state it shows half-metallic state with 100\% spin polarization. The half-metallic state arises due to \textit{double exchange} mechanism. In the half-metallic state the density of states for the up spin channel shows asymmetric power law behaviour near the Fermi level while the down spin channel shows fully gapped behaviour. The calculated magnetic moment of Mn atom in the ferromagnetic (3.70 $\mu_{B}$) and antiferromagnetic (3.57 $\mu_{B}$) states are consistent with experimental values. Our calculation predicts potential application of $\textrm{CuMnO}_{2}$ in spintronic devices especially in the ferromagnetic state, as a spin injector for spin valves in spintronic devices.

cond-mat.mtrl-sci

Active XY model on a substrate: Density fluctuations and phase ordering

We explore the generic long wavelength properties of an active XY model on a substrate, consisting of collection of nearly phase-ordered active XY spins in contact with a diffusing, conserved species, as a representative system of active spinners with a conservation law. The spins rotate actively in response to the local density fluctuations and local phase differences, on a solid substrate. We investigate this system by Monte-Carlo simulations of an agent-based model, which we set up, complemented by the hydrodynamic theory for the system. We demonstrate that this system can phase-synchronize without any hydrodynamic interactions. Our combined numerical and analytical studies show that this model, when stable, displays hitherto unstudied scaling behavior: As a consequence of the interplay between the mobility, active rotation and number conservation, such a system can be stable over a wide range of the model parameters characterized by a novel correspondence between the phase and density fluctuations. In different regions of the phase space where the phase-ordered system is stable, it shows phase ordering which is generically either logarithmically stronger than the conventional quasi long range order (QLRO) found in its equilibrium limit, together with "miniscule number fluctuations", or logarithmically weaker than QLRO along with "giant number fluctuations", showing a novel one-to-one correspondence between phase ordering and density fluctuations in the ordered states. Intriguingly, these scaling exponents are found to depend explicitly on the model parameters. We further show that in other parameter regimes there are no stable, ordered phases. Instead, two distinct types of disordered states with short range phase-order are found, characterized by the presence or absence of stable clusters of finite sizes.

cond-mat.stat-mech

Mobility-induced order in active XY spins on a substrate

We elucidate that the nearly phase-ordered active XY spins in contact with a conserved, diffusing species on a substrate can be stable. For wide-ranging model parameters, it has stable uniform phases robust against noises. These are distinguished by generalized quasi-long range (QLRO) orientational order logarithmically stronger or weaker than the well-known QLRO in equilibrium, together with miniscule (i.e., hyperuniform) or giant number fluctuations, respectively. This illustrates a direct correspondence between the two. The scaling of both phase and density fluctuations in the stable phase-ordered states is nonuniversal: they depend on the nonlinear dynamical couplings. For other parameters, it has no stable uniformly ordered phase. Our model, a theory for active spinners, provides a minimal framework for wide-ranging systems, e.g., active superfluids on substrates, synchronization of oscillators, active carpets of cilia and bacterial flagella and active membranes.

cond-mat.stat-mech

SEIRD model to study the asymptomatic growth during COVID-19 pandemic in India

According to the current perception, symptomatic, presymptomatic, and asymptomatic infectious persons can infect the healthy population susceptible to the SARS-Cov-2. More importantly, various reports indicate that the number of asymptomatic cases can be several-fold higher than the reported symptomatic cases. In this article, we take the reported cases in India and various states within the country till September 1, as the specimen to understand the progression of the COVID-19. Employing a modified SEIRD model, we predict the spread of COVID-19 by the symptomatic as well as asymptomatic infectious population. Considering reported infection primarily due to symptomatic we compare the model predicted results with the available data to estimate the dynamics of the asymptomatically infected population. Our data indicate that in the absence of the asymptomatic infectious population, the number of symptomatic cases would have been much less. Therefore, the current progress of the symptomatic infection can be reduced by quarantining the asymptomatically infectious population via extensive or random testing. This study is motivated strictly towards academic pursuit; this theoretical investigation is not meant for influencing policy decisions or public health practices.

q-bio.PE

Search and capture efficiency of dynamic microtubules for centrosome relocation during IS formation

Upon contact with antigen presenting cells (APCs) cytotoxic T lymphocytes (T cells) establish a highly organized contact zone denoted as immunological synapse (IS). The formation of the IS implies relocation of the microtubule organizing center (MTOC) towards the contact zone, which necessitates a proper connection between MTOC and IS via dynamic microtubules (MTs). The efficiency of the MTs finding the IS within relevant time scale is, however, still illusive. We investigate how MTs search the three-dimensional constrained cellular volume for the IS and bind upon encounter to dynein anchored at the IS cortex. The search efficiency is estimated by calculating the time required for the MTs to reach the dynein-enriched region of the IS. In this study, we develop simple mathematical and numerical models incorporating relevant components of a cell and propose an optimal search strategy. Using the mathematical model, we have quantified the average search time for a wide range of model parameters and proposed an optimized set of values leading to the minimum capture time. Our results show that search times are minimal when the IS formed at the nearest or at the farthest sites on the cell surface, with respect to the perinuclear MTOC. The search time increases monotonically away from these two specific sites and are maximal at an intermediate position near the equator of the cell. We observed that search time strongly depends on the number of searching MTs and distance of the MTOC from the nuclear surface.

physics.bio-ph