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Dr. Ravindra Ramamoorthy Nanguneri

Assistant Professor, Department of Science and Humanities, School of Engineering, Chennai

Qualification: BS, MS, Ph.D
rn_ravindra@ch.amrita.edu

Bio

Dr. Ravindra Ramamoorthy Nanguneri currently serves as an Assistant Professor at the Department of Physics, School of Engineering, Amrita Vishwa Vidyapeetham, Chennai campus.

Publications

Journal Article

Year : 2022

A Combined First Principles Study of the Structural, Magnetic, and Phonon Properties of Monolayer CrI3

Cite this Research Publication : Daniel Staros, Guoxiang Hu, Juha Tiihonen, Ravindra Nanguneri, Jaron Krogel, M. Chandler Bennett, Olle Heinonen, Panchapakesan Ganesh, Brenda Rubenstein, "A Combined First Principles Study of the Structural, Magnetic, and Phonon Properties of Monolayer CrI3," J. Chem. Phys. 156, 014707 (2022), Ref: https://doi.org/10.1063/5.0074848, Published January 7, 2022.

Year : 2020

DFT+DMFT study of spin-charge-lattice coupling in covalent LaCoO3

Cite this Research Publication : Hyowon Park, Ravindra Nanguneri, Anh T. Ngo, "DFT+DMFT study of spin-charge-lattice coupling in covalent LaCoO3," Physical Review B 101, 195125,  May 2020. DOI: https://doi.org/10.1103/PhysRevB.101.195125

Year : 2020

First principles calculations of the electric field gradient tensors of Ba2NaOsO6, a Mott insulator with strong spin orbit coupling

Cite this Research Publication : Rong Cong, Ravindra Nanguneri, Brenda M. Rubenstein, V. F. Mitrovic, "First principles calculations of the electric field gradient tensors of Ba2NaOsO6, a Mott insulator with strong spin orbit coupling," Journal of Physics: Condensed Matter, Volume 32, Number 40 405802, July 3, 2020. DOI 10.1088/1361-648X/ab9056

Year : 2019

Evidence from first-principles calculations for orbital ordering in Ba2NaOsO6: A Mott insulator with strong spin-orbit coupling

Cite this Research Publication : Rong Cong, Ravindra Nanguneri, Brenda M. Rubenstein, V. F. Mitrovic, "Evidence from first-principles calculations for orbital ordering in Ba2NaOsO6: A Mott insulator with strong spin-orbit coupling," Physical Review B 100, 245141, December 2019. DOI:https://doi.org/10.1103/PhysRevB.100.245141

Year : 2018

Ferromagnetism and Charge Order from a Frozen Electron Configuration in Strained Epitaxial LaCoO3

Cite this Research Publication : G. E. Sterbinsky, Ravindra Nanguneri, J. X. Ma, J. Shi, E. Karapetrova, J. C. Woicik, H. Park, J.-W. Kim, and P. J. Ryan, "Ferromagnetism and Charge Order from a Frozen Electron Configuration in Strained Epitaxial LaCoO3," Physical Review Letters 120, 197201, 8 May 2018

Year : 2015

How Electronic Dynamics with Pauli Exclusion Produces Fermi-Dirac Statistics

Cite this Research Publication : Triet Nguyen, Ravindra Nanguneri, John Parkhill, "How Electronic Dynamics with Pauli Exclusion Produces Fermi-Dirac Statistics," Journal of Chemical Physics 142, 134113, 7 April 2015.

Year : 2014

Calculation of Multipolar Exchange Interactions in Spin-Orbit Coupled Systems

Cite this Research Publication : S.-T. Pi, Ravindra Nanguneri, S. Y. Savrasov, "Calculation of Multipolar Exchange Interactions in Spin-Orbit Coupled Systems," Physical Review Letters, 112, 077203, 20 February 2014. DOI: https://doi.org/10.1103/PhysRevLett.112.077203

Year : 2014

Anisotropic multipolar exchange interactions in systems with strong spin-orbit coupling

Cite this Research Publication : S.-T. Pi, Ravindra Nanguneri, S. Y. Savrasov, "Anisotropic multipolar exchange interactions in systems with strong spin-orbit coupling," Physical Review B, 90, 045148, 31 July 2014.

Year : 2014

Relaxation Between Bright Optical Wannier Excitons in Perovskite Solar Absorber CH3NH3PbI3

Cite this Research Publication : Ravindra Nanguneri, John Parkhill, "Relaxation Between Bright Optical Wannier Excitons in Perovskite Solar Absorber CH3NH3PbI3," Condensed Matter, Materials Science, arXiv:1411.1110v1, 2014.

Year : 2013

Gapless inhomogeneous superfluid phase with spin-dependent disorder

Cite this Research Publication : M. Jiang, Ravindra Nanguneri, N. Trivedi, G. G. Batrouni, R. T. Scalettar, "Gapless inhomogeneous superfluid phase with spin-dependent disorder," New Journal of Physics 15, 023023, published 15 February 2013

Year : 2012

Interplay of Superconductivity and Spin-Dependent Disorder

Cite this Research Publication : Ravindra Nanguneri, M. Jiang, T. Cary, G. G. Batrouni, R. T. Scalettar, "Interplay of Superconductivity and Spin-Dependent Disorder," Physical Review B 85, 134506, 9 April 2012.

Year : 2012

Exchange constants and spin waves of the orbital ordered, non-collinear spinel MnV2O4

Cite this Research Publication : Ravindra Nanguneri, S. Y. Savrasov, "Exchange constants and spin waves of the orbital ordered, non-collinear spinel MnV2O4," Physical Review B 86, 085138, 24 August 2012.

Qualification
  • University of California, Davis (UC Davis), CA, USA
    PhD, Physics
    June 2012
    Dissertation: Computational Studies of Condensed Matter Systems: MnV2O4 and the 2D attractive Hubbard model with spin-dependent disorder
    Advisor: Prof. Sergey Savrasov
  • San Jose State University, San Jose, CA, USA
    MS, Physics
    August 2005
  • San Jose State University, San Jose, CA, USA
    BS, Physics with minor in Maths
    May 2002
Experience

Research Experience

  • Assistant Professor of Physics
    Amrita Vishwa Vidyapeetham, Chennai, India: 11/2022 – present
  • Postdoctoral Research Associate
    Brown University: 10/2017 – 6/2020
    Supervisor: Prof. Brenda Rubenstein
    1. Conducting computational physics research on the electronic structure of transition metal oxides and actinide compounds using methods such as density functional theory (DFT), full configuration interaction (FCI), and quantum monte-carlo (QMC).
    2. Used custom physics codes to perform the research as well as wrote my own Python code to implement the Hartree-Fock algorithm of quantum chemistry.
  • Postdoctoral Research Associate
    University of Illinois at Chicago: 8/2015 – 12/2016
    Supervisor: Prof. Hyowon Park
    1. Conducting computational physics research on the electronic structure of transition metal oxides using computational methods such as density functional theory (DFT) and charge self-consistent dynamical mean-field theory (DMFT).
    2. Study of the structural and magnetic phase transitions in bulk and strained transition metal oxides.
  • Postdoctoral Research Associate
    University of Notre Dame: 1/2014 – 5/2015
    Supervisor: Prof. John Parkhill
    1. Performed research on the electronic structure and molecular dynamics of photovoltaic materials, and non-radiative energy transfer in molecules using density functional theory, many-body excited state methods such as GW+BSE, and the Redfield equation.
    2. Developed a method to propagate non-equilibrium electron and hole density matrices based on the Mukherjee-Kutzelnigg generalized normal ordering and the Redfield equation.
    3. Wrote Python scripts to automate electronic structure job submissions to the HPC clusters, as well as for subsequent data collection for analysis.
  • Visiting Scholar
    UC Davis: 4/2013 – 12/2013
    Supervisor: Prof. Sergey Savrasov
  • Postdoctoral Scholar
    UC Davis: 4/2012 – 4/2013
    Supervisor: Prof. Sergey Savrasov
    1. Investigating the electronic structure and computing exchange interactions of Uranium dioxide (UO2).
    2. Calculating spin-waves of UO2 from a generalized Heisenberg model.
  • Graduate Student Researcher (GSR)
    UC Davis: 9/2008 – 12/2009 and 9/2011 – 3/2012
    1. Performed computational physics research involving simulation of the electronic structure of materials and calculation of various physical properties using first-principles codes.
    2. Calculated the exchange constants in magnetic materials using linear response; used the calculated parameters in a Heisenberg model and solved for the spin-waves of the materials.
    3. Designed, implemented, tested, and used Fortran code to map the mean-field phase diagram of the 2D spin-dependent, disordered, attractive Hubbard model.

Teaching Experience

  • Assistant Professor of Physics
    Amrita Vishwa Vidyapeetham, Chennai, India: 11/2022 – present
    1. Teaching undergraduate courses in engineering physics and electrical properties of materials
  • Visiting Lecturer
    Brown University: 9/2019 – 5/2020
    Developed and taught the graduate level quantum mechanics and quantum chemistry courses in the Department of Chemistry at Brown University during the 2019 – 2020 academic year.
  • Teaching Assistant
    UC Davis: 9/2005 – 8/2008 and 1/2010 – 8/2011
    1. Taught lower-division undergraduate physics labs for science and engineering majors, and for life-science majors.
    2. One-on-one interactions with students during lab and office hours to facilitate their understanding of concepts and improve their problem-solving abilities
    3. Graded assignments for several undergraduate physics courses
    4. Reader for upper-division physics courses: Classical Mechanics, Quantum Mechanics
    5. Reader for graduate physics courses: Electricity and Magnetism, Mathematical Methods
Technical Skills
  • Electronic Structure Codes:
    VASP, LMTO, Quantum Espresso, Q-Chem, Berkeley GW, YAMBO, DFT+DMFT, Wannier90, QMCpack
  • Programming Languages:
    Python, R, Java, C/C++, MATLAB, Fortran, Mathematica
  • Data Analysis Tools:
    Excel, Pandas, NumPy, SciPy, Matplotlib, Seaborn, Scikit-Learn
  • Databases:
    SQL, PostgreSQL
Graduate Courses
  • Classical Mechanics,
  • Mathematical Methods
  • Electromagnetic Theory
  • Quantum Mechanics
  • Statistical Mechanics
  • Condensed Matter Physics,
  • Superconductivity
  • Quantum Magnetism,
  • Quantum Field Theory
  • Particle Physics,
  • Computational Physics
  • Numerical Methods
Professional Affiliations
  • American Physical Society, 2019 – 2020
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