Mr. Sanjay Gupta

Faculty Details


  • Designation : Assistant Professor
  • Qualification : Ph.D
  • Experience : 5 Years
  • Area Of Interest : Computational Materials Physics

Educational Qualification

  1. B. Sc.: Physics, April 2005, Veer Narmad South Gujarat University, Surat, Gujarat
  2. M. Sc.: Physics (Secured First Rank), April 2008, Veer Narmad South Gujarat University, Surat, Gujarat.
  3. Ph. D.: Physics, M. K. Bhavnagar University, Gujarat

Teaching & Working Experience

  1. Project Research Fellow (UGC Sponsored Project) 2008-2009.
  2. Junior Research Fellow (DST-RFBR Sponsored Project) 2009-2011.
  3. Senior Research Fellow (DST-RFBR Sponsored Project) 2011-2013.
  4. Teaching Assistant (SVNIT, Surat) August-2013 to Feb-2014
  5. Assistant Professor (C. U. Shah, University) Feb-2014 to Sept-2014
  6. Assistant Professor (GEC, Surat) Sept-2014 to till date.

Physics

1. Physics

Training

Sr. No


Name of Training

Place of Training

Duration

1

NSS

University

7-7-2015 To 13-7-2015

2

SIMULATION TOOLS FOR SCIENCE EXPERIMENTS

NITTTR

25-7-2016 To 29-7-2016

3

INSTRUCTIONAL RESOURCES DEVELOPMENT FOR MOOCS

NITTTR

25-6-2018 To 29-6-2018

4.

Induction Phase-I

NITTTR

17-08-2015 To 28-08-2015

5.

Induction Phase-II

NITTTR

14-12-2015 To 25-12-2015


Research Area

  • Condensed Matter Computational Physics.
  • Materials Property Using First-principles Calculation.

Publication

Sr.No  

Title of the research article type of Paper
National/
International
Date of Publication/
Presentation

1

Ab-initio calculation of phase stability of GaP and GaSb crystals at high pressure

Poster

National

14-12-2009

2

First-principles study of phonon properties in the series of III (Ti, V, Cr)-nitrides crystals

Poster

International

16-5-2010

3

A First-principles Lattice dynamical study of lanthanum nitride using density functional theory under pseudopotential approximation

Journal

International

31-10-2010

4

High Pressure Study On The Phonon Spectra In Hafnium Nitrides

Poster

National

7-11-2010

5

Tailoring the size of ZnO Naoncrystal

Poster

National

9-12-2010

6

STRUCTURAL AND ELECTRONIC PROPERTIES AND PHONONS OF PLATINUM NITRIDES BY DENSITY FUNCTIONAL THEORY

Journal

International

30-4-2011

7

Density functional theoretical study of the structural, electronic and lattice dynamical properties of platinum pernitride

Journal

International

15-5-2011

8

First-Principles Study of Structural, Electronic, Elastic, Phonon, and Thermodynamical Properties of the Niobium Carbide

Journal

International

31-5-2011

9

Stable Structure of Platinum Carbides: A First Principles Investigation on the Structure, Elastic, Electronic and Phonon Properties

Journal

International

3-10-2011

10

High Pressure Study On the Phonon Spectra and Thermal Properties in Hafnium Nitride and Zirconium Nitride

Journal

International

1-1-2012

11

An abinitio study of ground state, electronic and thermodynamical properties of GaP and Ga2P

Journal

International

1-1-2012

12

Pressure-induced vibrational and electronic properties of palladium per nitride

Conferrence

International

1-1-2012

13

Pressure-induced phonon, electronic and thermal properties of antiperovskite AlCNi3

Conferrence

International

1-1-2012

14

Energetic, Structural, Electronic and Lattice Dynamical Properties of LaN2:  An Ab-initio Calculation

Poster

National

3-3-2012

15

Puzzling phonon dispersion curves and vibrational mode instability in superconducting MgCNi3

Journal

International

1-5-2012

16

Smearing induced dynamical stability of NbN and MoN in rocksalt structure

Journal

International

15-6-2012

17

Analysis of structural and dynamical stability of XN2 (X=Sr, Ca) Pernitrides using Raman modes

Conferrence

International

12-8-2012

18

High Pressure Raman Spectra of Rutile SnO2 using First Principles Calculation

Conferrence

International

12-8-2012

19

First principles study of structural, electronic and dynamical properties of lanthanum nitrides

Conferrence

International

3-9-2012

20

Structural, electronic and dynamical stability of heavy Iron pernitride: A spin polarized first principles study

Journal

International

9-1-2013

21

A First Principles Lattice Dynamics and Raman Spectra of the Ferroelastic Rutile to CaCl2 Phase Transition in SnO2 at High Pressure

Journal

International

1-3-2013

22

Structural and dynamical stability of cadmium nitride using first principles calculations

Journal

International

1-7-2013

23

First-principles studies of the superconductivity and vibrational properties of transition-metal nitrides TMN (TM = Ti, V, and Cr)

Journal

International

15-1-2014

24

Structural, electronic, mechanical and dynamical properties of Graphene Oxides: A first principles study

Journal

International

30-5-2014

25

Vibrational and Elastic Properties as a pointer to Stishovite to CaCl2 ferroelastic phase transition in RuO2

Journal

International

1-9-2014

26

Lattice dynamics and thermodynamical study of yttrium monochalcogenides

Journal

International

1-9-2014

27

Study of ITO/Mo/CIGS/CdS/ZnO/Al Heterojunction Thin Solar Cell by Theoretical Simulations

Journal

International

1-10-2014

28

Arsenic based hexagonal building motifs for inorganic nanomaterials

Conferrence

International

1-2-2015

SCHOLARSHIP CO-CORDINATOR FOR SC STUDENTS

- SCHOLARSHIP FOR SC/SC STUDENTS

- NSS  PROGRAM CO-CORDINATOR