Baryogenesis and neutron-antineutron oscillation at TeV

We propose a TeV extension of the standard model to generate the cosmological baryon asymmetry with an observable neutron-antineutron oscillation. The new fields include a singlet fermion, an isotriplet and two isosinglet diquark scalars. There will be no proton decay although the Majorana mass of the singlet fermion as well as the trilinear couplings between one isosinglet diquark and two isotriplet diquarks softly break the baryon number of two units. The isosinglet diquarks couple to two right-handed down-type quarks or to a right-handed up-type quark and a singlet fermion, whereas the isotriplet diquark couples to two left-handed quarks. The isosinglet diquarks mediate the three-body decays of the singlet fermion to realize a TeV baryogenesis without fine tuning the resonant effect. By the exchange of one singlet fermion and two isosinglet diquarks and of one isosinglet diquark and two isotriplet diquarks, a neutron-antineutron oscillation is allowed to verify in the future experiments.     

Fourier transform spectral interferometric coherent anti-Stokes Raman scattering (FTSI-CARS) spectroscopy

A novel Fourier transform spectral interferometric (FTSI) multiplex coherent anti-Stokes Raman scattering (CARS) technique is developed to extract the vibrational spectrum equivalent to the spontaneous Raman scattering. The conventional FTSI method is modified to use the internal nonresonant CARS signal as a local oscillator to perform spectral interferometry. Utilizing the causality of the coherent vibration (i.e., there should be no signal before the laser excitation), this new FTSI method recovers the entire complex vibrational spectral parameters. We demonstrate this technique with a previously reported single-pulse multiplex CARS method that uses a single phase-controlled broadband ultrafast laser pulse.     

Interaction of dimethyl sulphoxide with chloranil by ESR and optical methods

The molecular charge-transfer absorption bands have been observed in solution of dimethyl sulphoxide (DMSO) and tetrachloro-p-benzoquinone (chloranil) in chloroform and cyclohexanone. The stability constant, the thermodynamic parameter of the complex and the extinction co-efficient of CT bands at 350 nm in chloroform and 360 nm in cylohexanone have been estimated on the assumption of the 1:1 complex formation. Detection of ESR signal of the solution of chloranil in pure DMSO (g ≈ 2) indicates the formation of chloranil radical anion, the precursor being the charge-transfer complex, which dissociates partly in high dielectric constant DMSO.     

Flashlamp-pumped laser performance of LiCaAIF6:Cr3+

The results of flashlamp pumping of the LiCaAIF₆:Cr³⁺ (Cr:LiCAF) laser crystal are reported. We have so far obtained slope efficiencies as high as 1.55% in a close-coupled, diffusely reflecting cavity. Based on the measured insertion loss of the presently available material, we predict that an efficiency of about 4% will be obtained when low-loss material becomes available. This extrapolated efficiency is comparable with the performance of a high-quality alexandrite laser rod in the same apparatus.     

Mechanisms of Resonant Infrared Matrix-Assisted Pulsed Laser Evaporation

For the last decade, a variant of pulsed laser ablation, Resonant-Infrared Matrix-Assisted Pulsed Laser Evaporation (RIR-MAPLE), has been studied as a deposition technique for organic and polymeric materials. RIR-MAPLE minimizes photochemical damage from direct interaction with the intense laser beam by encapsulating the polymer in a high infrared-absorption solvent matrix. This review critically examines the thermally-induced ablation mechanisms resulting from irradiation of cryogenic solvent matrices by a tunable free electron laser (FEL). A semi-empirical model is used to calculate temperatures as a function of time in the focal volume and determine heating rates for different resonant modes in two model solvents, based on the thermodynamics and kinetics of the phase transitions induced in the solvent matrices. Three principal ablation mechanisms are discussed, namely normal vaporization at the surface, normal boiling, and phase explosion. Normal vaporization is a highly inefficient polymer deposition mechanism as it relies on collective collisions with evaporating solvent molecules. Diffusion length calculations for heterogeneously nucleated vapor bubbles show that normal boiling is kinetically limited. During high-power pulsed-FEL irradiation, phase explosion is shown to be the most significant contribution to polymer deposition in RIR-MAPLE. Phase explosion occurs when the target is rapidly heated (10⁸ to 10¹⁰ K/s) and the solvent matrix approaches its critical temperature. Spontaneous density stratification (spinodal decay) within the condensed metastable phase leads to rapid homogeneous nucleation of vapor bubbles. As these vapor bubbles interconnect, large pressures build up within the condensed phase, leading to target explosions and recoil-induced ejections of polymer to a near substrate. Phase explosion is a temperature (fluence) threshold-limited process, while surface evaporation can occur even at very low fluences.     

Seasonal variation of daily total column ozone (TCO) and role of its depletion and formation rate on surface temperature over Dumdum at Kolkata, India

The purpose of the paper is to present the variation of total ozone concentration over Dumdum at Kolkata, India during different seasons. It is concluded that the trend of ozone concentration during different seasons are different. A critical analysis is done and following important results are obtained.

Coupled whispering gallery modes in a multilayer-coated microsphere

Whispering gallery modes in a microsphere coated with three layers of high, low, and high refractive indices (RIs) are considered. Coastal modes and inland modes, centered on the outer and inner high-RI layers, exist as different radial modes. At right values of RI and thickness of the three layers, an inland mode and a coastal mode couple to produce a radial distribution of the photonic field that resembles bonding and antibonding orbitals. The coupling occurs across a layer of the middle low-RI layer, much thicker than the wavelength of light. The coupling is analyzed in a quantum-mechanical analog of a one-dimensional particle in a double-well potential.     

Non-Markovian thermalisation of a two-level atom

We consider thermalisation and spontaneous decay of a two-level atom beyond the Markovian approximation. While the standard elimination of the continuum of radiation modes results in exponential decay represented by a Lindblad equation of motion, we use a simple toy model that takes into account the finite relaxation rate of the environment and present an exact non-Markovian master equation of the Nakajima-Zwanzig form. Because the exact derivation of non-Markovian equations has proved very difficult for all more realistic (and hence much more complicated) models, we analyze the master equation obtained and also discuss difficulties that are likely to arise with non-Markovian evolution operators.     

Active noise control of a diesel generator in a luxury yacht

Active noise control has been applied to a variety of systems in order to improve performance without the increases in size and weight that would otherwise be required by traditional passive noise control treatments. This paper investigates the application of an active noise control system to the control of generator noise in the master cabin of a luxury yacht. A multichannel, multi-tonal active noise control system employing loudspeakers and microphones in the master cabin of the yacht is investigated. It is shown that, due to the high number of engine orders produced by the generator, in order to achieve significantly perceptible levels of noise attenuation it is necessary to control at least 7 individual orders. A controller is investigated which targets 19 engine orders and it is shown to achieve in excess of 5 dB broadband attenuation, whilst achieving up to 23 dB attenuation in individual orders. This corresponds to a 23% reduction in the Zwicker loudness.     

Molecular conformation and liquid structure of 2-propanol through neutron diffraction

The neutron diffraction data analysis of deuterated liquid 2-propanol at room temperature to define its molecular conformation is presented. 2-Propanol being a large molecule with twelve atomic sites, the conformation analysis is tricky and an improved method of data analysis is given. The intermolecular structural correlations, i.e., hydrogen-bonded liquid structure, can be modelled accurately to extract the nature of the average hydrogen-bonded molecular association in liquid state at room temperature. Like other alcohols these are mostly hexamer ring chain (HRC) clusters. The cluster analysis of recent X-ray data available in the literature also support the same liquid structure.