• A R Jani

      Articles written in Bulletin of Materials Science

    • Collective modes in Ca70Mg30 glass

      B Y Thakore P N Gajjar A R Jani

      More Details Abstract Fulltext PDF

      The self-consistent phonon scheme given by Takeno and Goda, involving multiple scattering and phonon eigen frequencies which are expressed in terms of many-body correlation functions of atoms as well as of interatomic potential in the solids, has been used to generate the collective modes in the Ca70Mg30 glass. A model potential is proposed to describe the effective interaction in the glass. Three different forms of the local field correction functions viz. Hartree, Taylor and Ichimaru and Utsumi are used to examine relative influence of exchange and correlation effects. The phonon frequencies of the longitudinal and transverse modes are computed employing the theoretical formulation of Hubbard and Beeby. The elastic property of the glassy system is then studied using the long wavelength limits of the phonon modes. The theoretical computations reproduce much better dispersion curves (both for the longitudinal and transverse phonons) compared to earlier reports and are found to be in good agreement with the available experimental results due to neutron scattering.

    • X-ray diffraction studies of NbTe2 single crystal

      Neha Bhatt Rajiv Vaidya S G Patel A R Jani

      More Details Abstract Fulltext PDF

      NbTe2 is a member of transition metal dichalcogenide (TMDC) group. Single crystals of niobium ditelluride (NbTe2) have been grown by a chemical vapour transport technique using iodine as transporting agent. The composition of the grown crystals was confirmed on the basis of energy dispersive analysis by X-ray (EDAX) and remaining structural characterization was also accomplished by X-ray diffraction (XRD) studies. Lattice parameters, volume and X-ray density have been carried out for the grown crystals. The particle size for a number of reflections has been calculated using Scherrer’s formula.

    • High pressure effect on MoS2 and MoSe2 single crystals grown by CVT method

      Madhavi Dave Rajiv Vaidya S G Patel A R Jani

      More Details Abstract Fulltext PDF

      Single crystals of MoS2 and MoSe2 were grown by chemical vapour transport method using iodine as a transporting agent and characterized by optical microscopy, energy dispersive analysis (EDAX), X-ray powder diffraction (XRD) and Hall mobility at room temperature. The variation of electrical resistance under pressure was monitored in a Bridgman anvil set-up up to 6.5 GPa to identify occurrence of any structural transition. MoS2 and MoSe2 do not undergo any structural transitions under pressure.

  • Bulletin of Materials Science | News

    • Dr Shanti Swarup Bhatnagar for Science and Technology

      Posted on October 12, 2020

      Prof. Subi Jacob George — Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur, Bengaluru
      Chemical Sciences 2020

      Prof. Surajit Dhara — School of Physics, University of Hyderabad, Hyderabad
      Physical Sciences 2020

    • Editorial Note on Continuous Article Publication

      Posted on July 25, 2019

      Click here for Editorial Note on CAP Mode

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