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Dr. Jyoti Roy Choudhuri

Assistant Professor

8296799794 jyotiroy@bmsit.in


Qualification : BSc, MSc

Teaching Experience : 2 | Research Experience : 2



Memberships in Professional Bodies
  • American Chemical Society
Skills
  • Planning
  • Preparation
  • Communication
  • Sports
Invited Talks Delivered : ---

Workshops Attended
  • Five days FDP on "Emerging Trends of Chemical Science"

Additional Responsibilities
  • NAAC Coordinator
  • IPR Coordinator
  • Team Samsodhana Member
  • Proctoring of Civil students
  • VTU, Editorial Board Member

Journals
Journal Name Journal Type Volume Number Issue Number ISSN ISBN Paper Title
Indian Journal of Physics International 92 10 0974-9845 Structure, polarity, dynamics, and vibrational spectral diffusion of liquid–vapour interface of a water–methanol mixture from first principles simulation using dispersion
Journal of Chemical Physics International 148 1089-7690 Effects of dispersion interactions on the structure, polarity, and dynamics of liquid-vapor interface of an aqueous NaCl solution: Results of first principles simulations at room temperature
RSC Advances International 8 41 2046-2069 Graphynes: indispensable nanoporous architectures in carbon flatland
ACS Nano International 10 9 1936-0851 Dynamic Response in Nanoelectrowetting on a dielectric
Chemical Physics International 445 0301-0104 An ab initio molecular dynamics study of the hydrogen bonded structure, dynamics and vibrational spectral diffusion of water in the ion hydration shell of a superoxide ion
Journal of Chemical Physics International 141 19 1089-7690 An ab initio molecular dynamics study of the liquid-vapor interface of an aqueous NaCl solution: Inhomogeneous density, polarity, hydrogen bonds, and frequency fluctuations of interfacial molecules
Journal of Chemical Physics International 141 13 1089-7690 Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: An ab initio molecular dynamics study
Journal of Physical Chemistry C International 118 40 1932-7447 Structure and Dynamics of the Liquid–Liquid Interface of an Aqueous NaCl Solution with Liquid Carbon Tetrachloride from First-Principles Simulations
Chemical Physics International 412 0301-0104 A first principles simulation study of vibrational spectral diffusion in aqueous NaBr solutions: Dynamics of water in ion hydration shells
Pure and Applied Chemistry International 85 1 1365-3075 A first-principles theoretical study of hydrogen-bond dynamics and vibrational spectral diffusion in aqueous ionic solution: Water in the hydration shell of a fluoride ion
Chemical Physics International 408 0301-0104 A first principles molecular dynamics study of vibrational spectral diffusion and hydrogen bond dynamics in liquid methanol

Conferences
Conference Name Venue Date Paper Title

Awards/Recognition/Achievements/Others

MOOCs