Soumya S. Bhat (Post Doctoral Fellow)

Soumya S. Bhat

Dr. Soumya S. Bhat is working as a postdoctoral fellow at Indo-Korea Science and technology (IKST), Bangalore since October 2016. Prior to this she worked as a postdoctoral fellow at Arizona State University, USA. She did her PhD in computational materials science at Indian Institute of Science, Bangalore, under the supervision of Prof.

Upadrasta Ramamurty (IISc) and Prof. Umesh V. Waghmare (JNCASR). Her research interest is in the fundamental understanding of relationship between structure and properties of materials at the atomic level.

Selected Publications/Patents
  1. Soumya S. Bhat, Wei Li, Anthony K. Cheetham, Umesh V. Waghmare and U. Ramamurty, "A first-principles study of pressure-induced phase transformation in a rare-earth formate framework", Phys. Chem. Chem. Phys., 18, 19032 (2016);
    DOI: 10.1039/C6CP03028A
  2. Soumya S. Bhat, Umesh V. Waghmare and U. Ramamurty, “Effect of oxygen vacancies on the elastic properties of zinc oxide: A first-principles investigation”, Computational Materials Science 99, 133-37 (2015);
    DOI: 10.1016/j.commatsci.2014.12.005
  3. Soumya S. Bhat, Umesh V. Waghmare and U. Ramamurty, “First-principles study of structure, vibrational, and elastic properties of stoichiometric and calcium deficient hydroxyapatite”, Crystal Growth and Design 14, 3131-41 (2014);
    DOI: 10.1021/cg5004269
  4. Soumya S. Bhat, Umesh V. Waghmare and U. Ramamurty, “Pressure induced structural phase transformation in TiN: A first-principles study”, Journal of Applied Physics 113, 133507 (2013);
    DOI: 10.1063/1.4798591
  5. Anupum Pant, Engin Torun, Bin Chen, Soumya S. Bhat, Xi Fan, Kedi Wu, David P Wright, Francois M. Peeters, Emmanuel Soignard, Hasan Sahin, and Sefaattin Tongay “Strong Dichroic Emission in Pseudo One Dimensional Material ZrS3”, Nanoscale 8, 16259 (2016);
    DOI: 10.1039/C6NR05238J
  6. Soumya S. Bhat, Kapil Gupta, Satadeep Battacharjee and Seung-Cheol Lee, "Role of zero-point effects in stabilizing the ground state structure of bulk Fe2P", Journal of Physics: Condesed Matter, 30, 215401 (2018);
    DOI:10.1088/1361-648X/aabe52
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