University of Tokyo Project Researcher: Himadri Pathak

Himadri Pathak, Project Researcher

Ph.D. (Chemical Sciences)IMG_0516-small
Position
Project Researcher, Dept. of Nuclear Engineering and Management, School of Engineering, the University of Tokyo

Contact Information
E-Mail:pathak●atto.t.u-tokyo.ac.jp
Please replace ●with @.

Website: https://scholar.google.co.in/citations?user=PS9V-AIAAAAJ&hl=en

Research Theme

Development of highly correlated time-dependent multi-electron theory to study laser induced dynamics

Career

Education

  1.  Apr. 2016 Ph.D. (Chemical Sciences), CSIR- National Chemical Laboratory, Academy of Scientific and Innovative Research, India
  2.  May 2010 M.S. (Physical Chemistry), Dept. of Chemistry, Sambalpur University, India
  3.  Jul. 2007 B.Sci., Dept. of Chemistry,  Bankura Christian College, The University of Burdwan, India
  4.  Jul. 2003 Graduated from Faculty of Science, Bankura Christian College, West Bengal Council of Higher Secondary Education, India

Work Experiences

  1.  Aug. 2016 – present    Project Researcher, Dept. of Nuclear Engineering and Management, School of Engineering, the University of Tokyo
  2.  May 2016 – Jul. 2016 Guest Researcher, CSIR- National Chemical Laboratory (NCL),  India

Journals

  1. S. Sasmal, H. Pathak, M. K. Nayak, N. Vaval, and S. Pal, “Relativistic coupled-cluster study of RaF as a candidate for the parity- and time-reversal-violating interaction” Phys. Rev. A 93, 062506 (Jun. 2016). (DOI: 10.1103/PhysRevA.93.062506).
  2.  S. Sasmal, H. Pathak, M. K. Nayak, N. Vaval, and S. Pal “Search for parity and time reversal violating effects in HgH: Relativistic coupled-cluster study”, J. Chem. Phys. 144, 124307 (Mar. 2016). (DOI: 10.1063/1.4944673).
  3.  H. Pathak , S. Sasmal, M. K. Nayak, N. Vaval, and S. Pal “ Calculation of low-lying doubly ionized states of atomic and molecular system using relativistic equation-of-motion coupled-cluster method” (Phys. Rev. A, under revision).
  4.  H. Pathak , S. Sasmal, M. K. Nayak, N. Vaval, and S. Pal “Relativistic equation-of-motion coupled-cluster method using open-shell reference wavefunction: Application to ionization potential” (J. Chem. Phys., accepted).
  5.  S. Sasmal, H. Pathak, M. K. Nayak, N. Vaval, and S. Pal, “Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework”, J. Chem. Phys. 143,  084119 (Aug., 2015). (DOI: 10.1063/1.4929591)
  6.  H. Pathak, S. Sasmal, M. K. Nayak, N. Vaval, and S. Pal, “ Relativistic equation-of-motion coupled-cluster method for the electron attachment problem”, Comput. Theor. Chem. 1076, 94 (Jan., 2016). (DOI: 10.1016/j.comptc.2015.12.015)
  7.  H. Pathak, B K Sahoo, T. Sengupta, B. P. Das, N. Vaval and S. Pal, “A relativistic equation-of-motion coupled-cluster investigation of the trends of single and double ionization potentials in the He and Be isoelectronic systems”, J. Phys. B: At. Mol. Opt. Phys. 48 , 115009 (May, 2015). (DOI: 10.1088/0953-4075/48/11/115009)
  8.  S. Sasmal, H. Pathak, M. K. Nayak, N. Vaval, and S. Pal, “Implementation of the Z-vector method in the relativistic-coupled-cluster framework to calculate first-order energy derivatives: Application to the SrF molecule”, Phys. Rev. A 91, 030503(R) (Mar., 2015). (DOI: 10.1103/PhysRevA.91.030503)
  9.  S. Sasmal, H. Pathak , M. K. Nayak, N. Vaval, and S. Pal, “Relativistic extended-coupled-cluster method for the magnetic hyperfine structure constant”, Phys. Rev. A 91, 022512 (Feb., 2015). (DOI: 10.1103/PhysRevA.91.022512)
  10.  H. Pathak, S. Sasmal, M. K. Nayak, N. Vaval, and S. Pal, “Relativistic equation-of-motion coupled-cluster method for the ionization problem: Application to molecules”, Phys. Rev. A 90, 062501 (Dec., 2014). (DOI:  10.1103/PhysRevA.90.062501)
  11.  H. Pathak, A. Ghosh, B. K. Sahoo, B. P. Das, N. Vaval, and S. Pal, “Relativistic equation-of-motion coupled-cluster method for the double-ionization potentials of closed-shell atoms” Phys. Rev A. 90, 010501(R) (Jul., 2014). (DOI: 10.1103/PhysRevA.90.010501)
  12.  H. Pathak, B. K. Sahoo, B. P. Das, N. Vaval, and S. Pal, “Relativistic equation-of-motion coupled-cluster method: Application to closed-shell atomic systems”, Phys. Rev. A 89, 042510 (Apr., 2014). (DOI: 10.1103/PhysRevA.89.042510
  13.  A. K. Dutta, J. Gupta, H. Pathak, N. Vaval, and S. Pal, “Partitioned EOMEA-MBPT(2): An Efficient N 5 Scaling Method for Calculation of Electron Affinities” , J. Chem. Theory Comput. 10, 1923 (Apr., 2014). (DOI: 10.1021/ct4009409)

Conferences

  1.  Theoretical Chemistry Symposium, 18-21 December 2014, CSIR- NCL, Pune, India
  2.  CP Violation in Elementary Particles and Composite Systems, 7-23 February, 2013, Mahabaleswar, India
  3.  Recent advances in many electron theories-II RAMET 2011, 1-4 December, 2011, Puri, India

Awards and Fellowship

  1.  Mar. 2014 Best poster award in NCL science day
  2.  Aug. 2012 CSIR-Senior Research Fellowship
  3.  Feb. 2010 Graduate Aptitude Test in Engineering
  4.  Dec. 2009   Junior Research Fellowship