arXiv subjects

T. Dutta

Publications and source records attributed to T. Dutta.

12 recordsLinked to original sources

arXiv2024

Material elasticity determines scaling behaviour of cracking dynamics in porous materials: A precursor to crack percolation

While cracking is a complex dynamics that involves material intrinsic properties like grain shape and size distribution, elastic properties of grain and cementing materials, and extrinsic properties of loading, in this work, the focus has been to check the dependence on the elastic properties of the bonding material. A 3-dimensional disordered system was constructed from spherical balls of varying radii that were chosen randomly from a log-normal distribution. The growth of micro-cracks with increasing compressive strain was monitored till the limit of the percolation crack. The two parameters varied were the bond stiffness constant and the bond strength of the material. Two distinct regimes of cracking rates were observed across a critical strain $\epsilon_{knee}$ that manifested as a knee in the cumulative crack-strain plot. The critical strain $\epsilon_{knee}$ and the strain at the percolation point $\epsilon_{perc}$ showed a power law dependence on the elastic property of the bond material. Individual micro-cracks were observed to grow sharply to a maximum value $N^{k_{b}}_{max}$, after which the number of new micro-cracks decreased, showing a long tail. The maximum $N^{k_{b}}_{max}$ was found to correspond to the strain $\epsilon_{knee}$, thus indicating that pre-$N^{k_{b}}_{max}$ cracking brittle, followed by ductile cracking behaviour of system. Lastly, we show that there exists a robust relation between $\epsilon_{knee}$ and $\epsilon_{perc}$ that is a power-law where the exponent is a function of the material elastic property. As $\epsilon_{knee}$ can be determined from acoustic signals associated with micro-cracks, our proposed relation can act as a warning towards critical strain resulting in crack percolation.

cond-mat.mtrl-sci↗

arXiv2024

Fluid flow in 3-dimensional porous systems shows power law scaling with Minkowski functionals

Integral geometry uses four geometric invariants -- the Minkowski functionals -- to characterize certain subsets of 3-dimensional space. The question was, how is the fluid flow in a 3-dimensional porous system related to these invariants? In this work, we systematically study the dependency of permeability on the geometrical characteristics of two categories of 3-dimensional porous systems generated: (i) stochastic and (ii) deterministic. For the stochastic systems, we investigated both normal and log-normal size distribution of grains. For the deterministic porous systems, we checked for a cubic and a hexagonal arrangement of grains of equal size. Our studies reveal that for any 3-dimensional porous system, ordered or disordered, permeability $k$ follows a unique scaling relation with the Minkowski functionals: (a) volume of the pore space, (b) integral mean curvature, (c) Euler Characteristic and (d) critical cross-sectional area of the pore space. The cubic and the hexagonal symmetrical systems formed the upper and lower bounds of the scaling relations, respectively. The disordered systems lay between these bounds. Moreover, we propose a combinatoric $F$ that weaves together the four Minkowski functionals and follows a power-law scaling with permeability. The scaling exponent is independent of particle size and distribution and has a universal value of $ 0.428$ for 3-dimensional porous systems built of spherical grains.

cond-mat.soft↗

arXiv2023

Three-dimensional modelling of polygonal ridges in salt playas

Salt playas with their tessellated surface of polygonal salt ridges are beautiful and intriguing, but the scientific community lacks a realistic and physically meaningful model that thoroughly explains their formation. In this work, we investigated the formation phenomena via suitable three-dimensional modelling and simulation of the dynamical processes that are responsible. We employed fracture mechanics, principles of energy minimization, fluid and mass transport in fracture channels and processes of crystallization and self organisation to finally replicate the almost Voronoidal pattern of salt ridges that tessellate salt playas. The model is applicable to playas having different salt compositions, as the effect of the salt diffusion coefficient and critical salinity at supersaturation for a particular ambient condition are factored in. The model closely reproduces the height distribution and geometry of the salt ridges reported in the literature. Further, we prove that the final stable polygonal geometry of the salt playas is an effort towards the total minimization of system energy.

physics.flu-dyn↗

arXiv2019

Graphene Overcoats for Ultra-High Storage Density Magnetic Media

Hard disk drives (HDDs) are used as secondary storage in a number of digital electronic devices owing to low cost ($<$0.1\$/GB at 2016 prices) and large data storage capacity (10TB with a 3.5 inch HDD). Due to the exponentially increasing amount of data, there is a need to increase areal storage densities beyond$\sim$1Tb/in$^2$. This requires the thickness of carbon overcoats (COCs) to be$<$2nm. Friction, wear, corrosion, and thermal stability are critical concerns$<$2nm, where most of the protective properties of current COCs are lost. This limits current technology and restricts COC integration with heat assisted magnetic recording technology (HAMR), since this also requires laser irradiation stability. Here we show that graphene-based overcoats can overcome all these limitations. 2-4 layers of graphene enable two-fold reduction in friction and provide better corrosion and wear than state-of-the-art COCs. A single graphene layer is enough to reduce corrosion$\sim$2.5 times. We also show that graphene can withstand HAMR conditions. Thus, graphene-based overcoats can enable ultrahigh areal density HDDs$>$10Tb/in$^2$.

physics.app-ph↗

arXiv2018

High resolution spectroscopy on Te_2: new lines for reference

Ro-vibrational spectra of different electronic states of molecules are often used as absolute wavelength or frequency standards. These standards are also used to mitigate any slow drift of laser frequency during an experiment. In precision experiment, the two most commonly used molecular standards are iodine and tellurium, both are homo-nuclear diatomic molecules. The former is mostly used as standard for the long wavelength ($600-900$~nm) region, while the tellurium spectrum is widely used in short wavelength ($400-550$~nm) including near ultra violet. A comprehensive data on tellurium spectra can be obtained from the tellurium atlas~\cite{Te2atlas:80}. However near the $455~$nm range where a number of important atomic resonance line, the atlas provides no significant data. We have performed high resolution modulation transfer spectroscopy~(MTS) on tellurium molecule in a hot cell in the region close to $455~$nm wavelength thereby obtained more than $100$ new spectral lines which were not observed before. The resolution of each of these peaks is about few MHz, making them suitable for laser frequency locking.

physics.atom-ph↗

arXiv2016

An exacting transition probability measurement - a direct test of atomic many-body theories

A new protocol for measuring the branching fraction of hydrogenic atoms with only statistically limited uncertainty is proposed and demonstrated for the decay of the P$_{3/2}$ level of the barium ion, with precision below $0.5\%$. Heavy hydrogenic atoms like the barium ion are test beds for fundamental physics such as atomic parity violation and they also hold the key to understanding nucleo-synthesis in stars. To draw definitive conclusion about possible physics beyond the standard model by measuring atomic parity violation in the barium ion it is necessary to measure the dipole transition probabilities of low-lying excited states with precision better than $1\%$. Furthermore, enhancing our understanding of the $\it{barium-puzzle}$ in barium stars requires branching fraction data for proper modelling of nucleo-synthesis. Our measurements are the first to provide a direct test of quantum many-body calculations on the barium ion with precision below one percent and more importantly with no known systematic uncertainties. The unique measurement protocol proposed here can be easily extended to any decay with more than two channels and hence paves the way for measuring the branching fractions of other hydrogenic atoms with no significant systematic uncertainties.

physics.atom-ph↗

arXiv2016

Absolute Te$_2$ reference for barium ion at $455.4~$nm

Precision atomic spectroscopy is presently the work horse in quantum information technology, metrology, trace analysis and even for fundamental tests in physics. Stable lasers are inherent part of precision spectroscopy which in turn requires absolute wavelength markers suitably placed corresponding to the atomic species being probed. Here we present, new lines of tellurium (Te$_2$) which allows locking of external cavity diode laser (ECDL) for precision spectroscopy of singly charged barium ions. In addition, we have developed an ECDL with over 100 GHz mod-hop-free tuning range using commercially available diode from $\textit{Nichia}$. These two developments allow nearly drift-free operation of a barium ion trap set-up with one single reference cell thereby reducing the complexity of the experiment.

physics.atom-ph↗

arXiv2015

Theory of phonon dynamics in an ion trap

We develop a theory to address the non-equilibrium dynamics of phonons in a one-dimensional trapped ion system. We elaborate our earlier results obtained in Phys. Rev. Lett. {\bf 111}, 170406 (2013) to chart out the mechanism of dynamics-induced cooling and entanglement generation between phonons in these systems when subjected to a linear ramp protocol inducing site-specific tuning of on-site interactions between the phonons. We further extend these studies to non-linear ramps and periodic drive protocols and identify the optimal ramp protocol for minimal cooling and entanglement generation time. We qualitatively address the effect of noise arising out of fluctuation of the intensity of the laser used to generate entanglement and provide a detailed discussion of a realistic experimental setup which may serve as a test bed for our theory.

cond-mat.str-el↗

arXiv2014

Precision measurement of branching fractions of $^{138}$Ba$^{+}$: Testing many body theories below one percent level

The branching fractions from the excited state $6P_{1/2}$ of singly charged barium ion has been measured with a precision $0.05%$ in an ion trap experiment. This measurement along with the known value of the upper state life-time allowed the determination of the dipole matrix elements for the transitions $P-S$ and $P-D$ to below one percent level. Therefore, for the first time it is now possible to compare the many body calculations of these matrix elements at level which is of significance to any parity non-conservation experiment on barium ion. Moreover, these dipole matrix elements are the most significant contributors to the parity violating matrix element between the $S-D$ transition, contributing upto $90%$ to the total. Our results on the dipole matrix elements are $3.306\pm0.014$ and $3.036\pm0.016$ for the $S-P$ and $P-D$ transitions respectively.

physics.atom-ph↗

arXiv2013

Space charge and collective oscillation of ion cloud in a linear Paul trap

The presence of charged particles in an ion trap modifies the harmonic trapping potential in which they are trapped, leading to observed shifts in secular frequency as well as appearance of collective oscillation. In a linear trap geometry, both of these effects have been observed under different trapping conditions using narrow non-linear resonance and external excitation. The observations have been modeled with minimal fitting parameter showing good agreement with results obtained. The space charge in our experiment plays an important role in terms of criticality of the onset of collective oscillation.

physics.atom-ph↗

arXiv2013

Ramp dynamics of phonons in an ion trap: entanglement generation and cooling

We show that the ramp dynamics of phonons in an one-dimensional ion trap can be used for both generating multi-particle entangled states and motional state cooling of a string of trapped ions. We study such ramp dynamics using an effective Bose-Hubbard model which describes these phonons at low energies and show that specific protocols, involving site-specific dynamical tuning of the on-site potential of the model, can be used to generate entangled states and to achieve motional state cooling without involving electronic states of the ions. We compare and contrast our schemes for these to the earlier suggested ones and discuss specific experiments to realize the suggested protocols.

quant-ph↗

arXiv2012

Non-equilibrium phonon dynamics in trapped ion systems

We propose a concrete experiment to probe the non-equilibrium local dynamics of the one-dimensional Bose-Hubbard model using a trapped ion system consisting of a linear chain of few Ba^+ ions prepared in a state of transverse motional mode which corresponds to a fixed number of phonons per ion. These phonons are well-known to be described by an effective Bose-Hubbard model. We propose a protocol which leads to a sudden local sign reversal of the on-site interaction strength of this Hubbard model at one of the sites and demonstrate that the subsequent non-equilibrium dynamics of the model can be experimentally probed by measuring the time-dependent phonon number in a specific motional state of the Ba+ ions. We back our experimental proposal with exact numerical calculation of the dynamics of a Bose-Hubbard model subsequent to a local quench.

quant-ph↗