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Ramesh Babu Thayyullathil

Publications and source records attributed to Ramesh Babu Thayyullathil.

6 recordsLinked to original sources

Geometric phases in neutrino mixing

Neutrinos can acquire both dynamic and geometric phases due to the non-trivial mixing between mass and flavour eigenstates. In this article, we derive the general expressions for all plausible gauge invariant diagonal and off-diagonal geometric phases in the three flavour neutrino model using the kinematic approach. We find that diagonal and higher order off-diagonal geometric phases are sensitive to the mass ordering and the Dirac CP violating phase $δ$. We show that, third order off-diagonal geometric phase ($Φ_{μeτ}$) is invariant under any cyclic or non-cyclic permutations of flavour indices when the Dirac CP phase is zero. For non-zero $δ$, we find that $Φ_{μeτ}(δ)=Φ_{e μτ}(-δ)$. Further, we explore the effects of matter background using a two flavour neutrino model and show that the diagonal geometric phase is either 0 or $π$ in the MSW resonance region and takes non-trivial values elsewhere. The transition between zero and $π$ occurs at the point of complete oscillation inversion called the nodal point, where the diagonal geometric phase is not defined. Also, in two flavour approximations, two distinct diagonal geometric phases are co-functions with respect to the mixing angle. Finally, in the two flavour model, we show that the only second order off-diagonal geometric phase is a topological invariant quantity and is always $π$.

hep-ph↗

Pancharatnam-Berry phase in neutrino mixing

The Pancharatnam - Berry phase (PBP) of purely geometric origin appears as a reparametrization invariant quantity of ray Space. In this article, we investigate the properties exhibited by PBP in neutrino mixing. We map the neutrino flavour modes to independent flavour vacuum states and compute PBP using Bargmann invariant. We derive the exact formula for PBP in two flavour approximation using the kinematic approach. Our result reproduces previous results of Blasone et al. under cyclic condition. Inspired by the work of Mukunda and Simon, we investigate the total and dynamical phases separately. This method leads us to identify the existence of nodal points in the mixing parameter space. At nodal points, PBP changes by a value $π$, and it originates from the total phase. We report the direct relation between nodal points and MSW resonance, giving physical meaning to nodal points. Our analysis shows the ability of PBP to differentiate between different mass hierarchies and set numerical bounds to $Δm^2$ by changing total energy. We extend our studies to three flavour model and found that PBP is sensitive to the Dirac $CP$ phase ($δ_{CP}$). Using our $N$-qubit architecture of the $N$-flavour neutrino model, one can immediately study the dynamical characteristics like mode entanglement between neutrino flavour modes.

hep-ph↗

Effects of Kerr medium in coupled cavities on quantum state transfer

We study the effect of Kerr type nonlinear medium in quantum state transfer. We have investigated the effect of different coupling schemes and Kerr medium parameters $p$ and $ω_{K}$. We found that, the Kerr medium introduced in the connection channel can act like a controller for quantum state transfer. The numerical simulations are performed without taking the adiabatic approximation. Rotating wave approximation is used in the atom-cavity interaction only in the lower coupling regime.

quant-ph↗

Preservation of dynamics in coupled cavity system using second order nonlinearity

We study two coupled cavities with a single two-level system in each and a second-order non-linear process in one of the cavities. Introduction of a harmonic time dependence on the non-linear coupling is utilized for the preservation of dynamics. It is observed that, even though the preservation period is independent of the initial state, the preserved dynamics depends on the initial state. We calculated the von Neumann entropy and mutual information to study the entanglement present between the subsystems. From which it is found that the time-dependent coupling also preserves the entanglement produced in the system.

quant-ph↗

Automated period detection from variable stars' time series database

The exact period determination of a multi-periodic variable star based on its luminosity time series data is believed a task requiring skill and experience. Thus the majority of available time series analysis techniques require human intervention to some extent. The present work is dedicated to establish an automated method of period (or frequency) determination from the time series database of variable stars. Relying on the SigSpec method (Reegen 2007), the technique established here employs a statistically unbiased treatment of frequency-domain noise and avoids spurious (i. e. noise induced) and alias peaks to the highest possible extent. Several add-on's were incorporated to tailor SigSpec to our requirements. We present tests on 386 stars taken from ASAS2 project database. From the output file produced by SigSpec, the frequency with maximum spectral significance is chosen as the genuine frequency. Out of 386 variable stars available in the ASAS2 database, our results contain 243 periods recovered exactly and also 88 half periods, 42 different periods etc. SigSpec has the potential to be effectively used for fully automated period detection from variable stars' time series database. The exact detection of periods helps us to identify the type of variability and classify the variable stars, which provides a crucial information on the physical processes effective in stellar atmospheres.

astro-ph.SR↗

On the evaluation of the ac-Stark shift and Kramers-Heisenberg dispersion formula

We describe a unified approach for the determination of ac-Stark correction and Kramers-Heisenberg dispersion formula. In both cases the contribution from infinite intermediate summation appearing in the expression for the corresponding matrix elements are evaluated exactly in the dipole approximation for the ground state of hydrogen atom using a variation of the Dalgarno-Lewis method. The analytical expressions obtained can be efficiently used for the numerical evaluation of matrix element for all values of incident photon energy and comparison is made with results obtained by different methods.

quant-ph↗