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
Contact information
Preferred contact method
E-mail: karthi.mku.physicist@gmail.com
Preferred contact method
E-mail: karthi.mku.physicist@gmail.com
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