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P. Mondal

Publications and source records attributed to P. Mondal.

6 recordsLinked to original sources

Cluster characteristics of Galactic open clusters

Star clusters are perfectly suited for studying the formation, evolution, and dynamics of stars and their host galaxies. For this, we need to estimate total masses, radii and shapes of star clusters. These parameters strongly influence their fates in the host galaxies. However, there is no agreement about these characteristics in the literature. The published values widely disagree. We estimated total masses and cluster radii using a very conservative approach: calculating member masses and summing them. Furthermore, we investigated the three-dimensional characteristics of open clusters and their limitations. We used a commonly used grid of evolutionary tracks for different photometric sources, including 2MASS, Gaia, and Pan-STARRS. The interpolation method was tested using synthetic clusters built with ASteCA. To estimate three-dimensional shapes, we used the distribution of the well-known Galactic coordinates and inverse parallaxes. We estimated the total masses and radii of about 7000 open clusters and observed traces of tidal tails. Individual values can be used in future $Gaia$ data releases to obtain even more precise values. The current DR3 allows the study of only three-dimensional shapes up to 500 pc. Beyond this distance, we find a significant needle-like shape due to uncertainties in observed parallaxes.

astro-ph.GA

Chemically peculiar stars on the pre-main sequence

Context. The chemically peculiar (CP) stars of the upper main sequence are defined by spectral peculiarities that indicate unusual elemental abundance patterns in the presence of diffusion in the calm, stellar atmospheres. Some of them have a stable local magnetic field of up to several kiloGauss. The pre-main-sequence evolution of these objects is still a mystery and contains many open questions. Aims. We identify CP stars on the pre-main sequence to determine possible mechanisms that lead to the occurrence of chemical peculiarities in the (very) early stages of stellar evolution. Methods. We identified likely pre-main-sequence stars by fitting the spectral energy distributions. The subsequent analysis using stellar spectra and photometric time series helped us to distinguish between CP and non-CP stars. Additionally, we compared our results to the literature to provide the best possible quality assessment. Results. Out of 45 candidates, about 70 % seem to be true CP stars or CP candidates. Furthermore, 9 sources appear to be CP stars on the pre-main sequence, and all are magnetic. We finally report a possible CP2 star that is also a pre-main-sequence star and was not previously in the literature. Conclusions. The evolution of the peculiarities seems to be related to the (strong) magnetic fields in these CP2 stars.

astro-ph.SR

Electron-mediated entanglement of two distant macroscopic ferromagnets within a nonequilibrium spintronic device

Using the nascent concept of quantum spin-transfer torque [A. Zholud et al., Phys. Rev. Lett. {\bf 119}, 257201 (2017); M. D. Petrovi\'{c} {\em et al.}, Phys. Rev. X {\bf 11}, 021062 (2021)], we demonstrate that a current pulse can be harnessed to entangle quantum localized spins of two spatially separated ferromagnets (FMs) which are initially unentangled. The envisaged setup comprises a spin-polarizer (FM$_p$) and a spin-analyzer (FM$_a$) FM layers separated by normal metal (NM) spacer. The injection of a current pulse into the device leads to a time-dependent superposition of many-body states characterized by a high degree of entanglement between the spin degrees of freedom of the two distant FM layers. The non-equilibrium dynamics are due to the transfer of spin angular momentum from itinerant electrons to the localized spins via a quantum spin-torque mechanism that remains active even for {\em collinear but antiparallel} arrangements of the FM$_p$ and FM$_a$ magnetizations (a situation in which the conventional spin-torque is absent). We quantify the mixed-state entanglement generated between the FM layers by tracking the time-evolution of the full density matrix and analyzing the build-up of the mutual logarithmic negativity over time. The effect of decoherence and dissipation in the FM layers due to coupling to bosonic baths at finite temperature, the use of multi-electron current pulses and the dependence on the number of spins are also considered in an effort to ascertain the robustness of our predictions under realistic conditions. Finally, we propose a ``current-pump/X-ray-probe'' scheme, utilizing ultrafast X-ray spectroscopy, that can witness nonequilibrium and transient entanglement of the FM layers by extracting its time-dependent quantum Fisher information.

cond-mat.str-el

Perspective: Non-conventional Force Fields for Applications in Spectroscopy and Chemical Reaction Dynamics

Extensions and improvements of empirical force fields are discussed in view of applications to computational vibrational spectroscopy and reactive molecular dynamics simulations. Particular focus is on quantitative studies which make contact with experiments and provide complementary information for a molecular-level understanding of processes in the gas phase and in solution. Methods range from including multipolar charge distributions to reproducing kernel Hilbert space approaches and machine learned energy functions based on neural networks.

physics.chem-ph

Electric and magnetic polarizabilities of hexagonal Ln2CuTiO6 (Ln=Y, Dy, Ho, Er and Yb)

We investigated the rare-earth transition metal oxide series, Ln2CuTiO6 (Ln=Y, Dy, Ho, Er and Yb), crystallizing in the hexagonal structure with non-centrosymmetric P63cm space group for possible occurrences of multiferroic properties. Our results show that while these compounds, except Ln=Y, exhibit a low temperature antiferromagnetic transition due to the ordering of the rare-earth moments, the expected ferroelectric transition is frustrated by the large size difference between Cu and Ti at the B-site. Interestingly, this leads these compounds to attain a rare and unique combination of desirable paraelectric properties with high dielectric constants, low losses and weak temperature and frequency dependencies. First-principles calculations establish these exceptional properties result from a combination of two effects. A significant difference in the MO5 polyhedral sizes for M = Cu and M = Ti suppress the expected co-operative tilt pattern of these polyhedra, required for the ferroelectric transition, leading to relatively large values of the dielectric constant for every compound investigated in this series. Additionally, it is shown that the majority contribution to the dielectric constant arises from intermediate-frequency polar vibrational modes, making it relatively stable against any temperature variation. Changes in the temperature stability of the dielectric constant amongst different members of this series are shown to arise from changes in relative contributions from soft polar modes.

cond-mat.mtrl-sci

Particle size dependence of magnetization and phase transition near T_N in multiferroic BiFeO3

We report results of a comprehensive study of the phase transition at T_N (~643 K) as a function of particle size in multiferroic BiFeO3 system. We employed electrical, thermal, and temperature dependent X-ray diffraction (XRD) studies in order to characterize the transition in a host of samples. We also carried out detailed magnetic measurements over a temperature regime 2-300 K under a magnetic field 100-10000 Oe both on bulk and nano-crystalline systems. While in the bulk system a sharp endothermic peak at T_N together with a broad feature, ranging over nearly ~150 K (Delta_T), could be observed in calorimetry, the nanoscale systems exhibit only the broad feature. The characteristic dielectric anomaly, expected at T_N, is found to occur both at T_O and T_N across Delta_T in the bulk sample. The Maxwell-Wagner component due to interfaces between heterogenous regions with different conductivities is also present. The magnetic properties, measured at lower temperature, corroborate our observations in calorimetry. The metastability increases in the nanoscale BiFeO3 with divergence between zero-field cooled (ZFC) and field cooled (FC) magnetization below ~100 K and faster magnetic relaxation. Interestingly, in nanoscale BiFeO3, one also observes finite coercivity at lower temperature which points out that suitable design of particle size and shape may induce ferromagnetism. The inhomogeneous distribution of Bi/Fe-ions and/or oxygen non-stoichiometry seems to be giving rise to broad features in thermal, magnetic as well as in electrical responses.

cond-mat.mtrl-sci