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I employ density functional calculations to understand structural stability, electronic and magnetic properties of nanomaterials. Especially, I am interested to study Mo-S nanostructures and their modified forms.
Person profile
I employ density functional calculation to understand structural stability, electronic and magnetic properties of nanomaterials. Especially, I am interested to study Mo-S nanostructures and their modified forms.
Background
- 2009-2011 - M.Sc., Physics from Madurai Kamaraj University, Tamilnadu, India.
- 2011-2013 - Project Fellow in Dr. P. Murugan's research group at CSIR-Central Electrochemical Research Institute, Tamilnadu, India.
- 2013-2018 - Ph.D., in Physical Sciences under the guidance of Dr. P. Murugan (upto April, 2018)
- 2018 - April-May Post doctoral fellow at Dr. Vijay Kumar Foundation, Gurgaon.
- 2018 - May - Till date Post doctoral fellow at Department of Applied Physics, Aalto University, Finland
Background
- 2009-2011 - M.Sc., Physics from Madurai Kamaraj University, Tamilnadu, India.
- 2011-2013 - Project Fellow in Dr. P. Murugan's research group at CSIR-Central Electrochemical Rearch Group
- 2013-2018 - Ph.D., in Physical Sciences under the guidance of Dr. P. Murugan (upto April, 2018)
- 2018 - April-May Post doctoral fellow at Dr. Vijay Kumar Foundation, Gurgaon.
- 2018 - May - Till date Post doctoral fellow at Department of Applied Physics, Aalto University, Finland
Quote
Theory goes deeper!!
Keywords
Computational materials science
Density functional theory
electronic structure theory
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