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 | WELCOME 
      to V.K. Jindal’s Home Page Uptil 
      recent past, 
      we have devoted significant effort on understanding harmonic and 
      anharmonic effects in simple, molecular and complex solids. Codes were 
      developed in early eighties to compute phonon line widths and shifts in 
      molecular crystals. Experiments using inelastic neutron scattering were 
      also carried out to measure the temperature dependence of phonon profiles 
      and correlating these with theoretical models for organic molecular 
      crystals. Study of micellar systems using Small Angle Neutron Scattering 
      Experiments leading to shear induced organization and decay of rod-like 
      mi-cells was carried out. Since 
      recently, 
      we have been involved in areas of research, like modelling structure and 
      dynamics of doped and undoped carbon cluster solids, fullerene solids, 
      carbon nanotubes and nanoparticales, simple and organic molecular 
      crystals. We also study anharmonic effects, and energy flow in materials 
      under high static and dynamic pressure. Experimental 
      activities involve irradiation of thin film samples to heavy and swift 
      ions and characterizing them looking for phase transformations, effect of 
      fluence and ion mass and charge, and modification of chemical bonding. We 
      also work on methods to produce carbon 
nanotubes. Fullerene 
      Solids and Nanotubes: Using theoretical model potentials, we study bulk, 
      structure and thermodynamic properties of materials of carbon nanotubes 
      and fullerenes. This has also helped in studying phase transformations 
      under high pressure and temperature in these materials. Also structure of 
      single wall nantubes has been studied in detail under hydrostatic  
      pressure.  Very 
      recently, 
      we started to investigate hetero-fullerenes, polynitrogen clusters inside 
      fullerene cage and graphene with boron and nitrogen doping, and use 
      abinitio 
      calculations to study electronic, structural and vibrational  
      properties. We also calculate structure and magnetic properties of 
      semiconducting Ge, ZnO and fullerne nano 
      clusters. For 
      information on specific issues, click the links on the 
      left. 
                                                                                                                                                                                              Some 
      group members | 
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