Littrow-type discretely tunable, Q-switched Nd:YAG laser around 1.3 μm

An all-solid-state, side diode array pulse pumped Nd:YAG laser tunable for six wavelengths ranging from 1318.8 nm to 1356.0 nm is developed. The tunability is obtained by using a grating in Littrow mode that also serves as an output coupler. The configuration ensures a line width as low as 0.04 nm. Thermal effects limit the maximum average power to 250 mW for an average absorbed pump power of 8.0 W in the free-running condition. An acousto-optic Q-switching of the laser provides pulses of width 251 ns with peak power of 733 W for an average pump power of 11.5 W. The laser may find application in microsurgery and dermatology. PACS 42.55.Xi; 42.60.-v; 42.60.Fc; 42.60.Gd; 42.62.Be     

Thermodynamic parameters of N-(p-n-alkoxybenzylidene)-p-n-(butyloxyanilines), (nO.O4) liquid crystal compounds — A dilatometric study

Different thermodynamic parameters are estimated from volume expansion coefficient, α for a number of N-(p-n-alkoxybenzylidene)-p-n-butyloxyanilines, nO.O4 compounds in isotropic phase (at T_IN + 5 °C) and in liquid crystalline phases. The variation of different thermodynamic parameters with the alkoxy chain length in nO.O4 series and their variation with the temperature in individual liquid crystal compounds are discussed. The parameters like available volume (V_a), inter molecular free length (L_f) and molecular radius (M_r) are also computed from density, and refractive index for these nO.O4 compounds and the nature of molecular free length and molecular radius are analyzed and discussed.     

Estimation of anharmonic parameters, molecular radius, Mr and Beyer's non-linearity parameter, B/A in TBnA series

The thermodynamic parameters like Moelwyn-Hughes parameter (C₁), reduced molar volume (V^~), isochoric temperature coefficient of internal pressure (X), Huggin's parameter (F), Gruneisen parameter (Γ_p), isothermal microscopic Gruneisen parameter, Sharma parameter (S_o), fraction free volume (f) and (A^?) a dimensionless thermal parameter, etc and the Beyer's nonlinearity parameter (B/A) were deduced employing the thermal expansion coefficient derived from density data for the homologues series of compounds terephthalyidene-bis-p-n-alkyl anilines, TBnA with n = 5 to 10,12,14,16 and 18. Further, it is found that the variation of molecular radius, M_r increases with the increase of alkyl chain number, with a core radius of 4.78 Å and the increment for methylene unit is 0.086 Å . The results were discussed with the body of the data available.     

Instability of Interfaces in the Antiferromagnetic XXZ Chain at Zero Temperature

 For the antiferromagnetic, highly anisotropic XZ and XXZ quantum spin chains, we impose periodic boundary conditions on chains with an odd number of sites to force an interface (or kink) into the chain. We prove that the energy of the interface depends on the momentum of the state. This shows that at zero temperature the interface in such chains is not stable. This is in contrast to the ferromagnetic XXZ chain for which the existence of localized interface ground states has been proven for any amount of anisotropy in the Ising-like regime. Received: 15 August 2002 / Accepted: 8 January 2003 Published online: 14 April 2003 RID="⋆" ID="⋆" ? Copyright rests with the authors. Reproduction of the entire article for non-commercial purposes is permitted. Communicated by M. Aizenman     

Coupled channel description of O+Nd scattering around the Coulomb barrier using a complex microscopic potential

Angular distributions of elastic scattering and inelastic scattering from 2⁺₁ state are measured for ¹⁶O+^142,144,146Nd systems at several energies in the vicinity of the Coulomb barrier. The angular distributions are systematically analyzed in coupled channel framework. Renormalized double folded real optical and coupling potentials with DDM3Y interaction have been used in the calculation. Relevant nuclear densities needed to generate the potentials are derived from shell model wavefunctions. A truncated shell model calculation has been performed and the calculated energy levels are compared with the experimental ones. To simulate the absorption, a ‘hybrid’ approach is adopted. The contribution to the imaginary potential of couplings to the inelastic channels, other than the 2⁺₁ target excitation channel, is calculated in the Feshbach formalism. This calculated imaginary potential along with a short ranged volume Woods–Saxon potential to simulate the absorption in fusion channel reproduces the angular distributions for ¹⁶O+¹⁴⁶Nd quite well. But for ¹⁶O+^142,144Nd systems additional surface absorption is found to be necessary to fit the angular distribution data. The variations of this additional absorption term with incident energy and the mass of the target are explored.     

Overlapping B3Π0u ← X1Σ g/+ and 1Π1u ← X1Σ g/+ non-radiative characteristic of Br2 vapour in the wavelength region 505–541 nm

The vibronic vapour phase photoacoustic spectrum of Br₂ in the wavelength region 505–541 nm (19796–18480 cm⁻¹) has been recorded using microphone as well as pump-probe method. Discrete vibronic bands superimposed on a monotonically increasing continuum background towards the dissociation limit results from the overlapping B ³Π _0u ^/+ ← X ¹Σ _g ^/+ and ¹Π_1u ← X ¹Σ _g ^/+ electronic transitions. Vibronic bands originating from υ″=0 have been used to estimate the relative rate of non-radiative relaxation as a function of the excited state B ³Π_0u vibrational quantum number υ′. A comparison with the optical absorption spectroscopy of Br₂ leads to the identification of three broad spectral regions between 505 and 541 nm (19796 and 18480 cm⁻¹) on the basis of different non-radiative relaxation processes.     

Supersymmetry search via gauge boson fusion

We propose a novel method for the search of supersymmetry, especially for the electroweak gauginos at the large hadron collider (LHC). Gauge boson fusion technique was shown to be useful for heavy and intermediate mass Higgs bosons. In this article, we have shown that this method can also be applied to find the signals of EW gauginos in supersymmetric theories where the canonical search strategies for these particles fail.     

Ab-initio Hartree-Fock self-consistent-field calculations—An indigenous development of computer programs

A set of indigenously developed computer programs for ab-initio Hartree-Fock calculations on both closed- and open-shell molecules have been described. These programs have been written for calculations using GTO basis sets. Integral formulae have been taken from Taketaet al [8]. Structures and functions of the programs have been discussed. These programs have been extensively tested. Molecular integrals over GTO basis sets have been chosen for tests and as numerical examples in this paper. Results of calculations using very accurate minimal bases have been given for methane. Time taken for these computations in a CDC Cyber 180/840 machine has been indicated. Trends in the calculations have also been illustrated by employing 4-gaussian expansions for the STO’s and by varying the basis size for LiH and BH⁺. An erratum to this article is available at .