1. Physics
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 |
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 FOR SC/SC STUDENTS