Dr. Anurag Srivastava
Dr. Anurag Srivastava
Advanced Materials Research Group, CNT Lab, ABV-Ind. Inst. of Infor. Tech. and Mgmt. Gwalior
Verified email at iiitm.ac.in - Homepage
TitleCited byYear
Silicene and Germanene: A First Principle Study of Electronic Structure and Effect of Hydrogenation-Passivation
S Trivedi, A Srivastava, R Kurchania
Journal of Computational and Theoretical Nanoscience 11 (3), 781-788, 2014
872014
Effect of Stone-Wales Defects on Electronic Properties of CNTs: Ab-Initio Study
A Srivastava, N Jain, AK Nagawat
Quantum Matter 2 (4), 307-313, 2013
732013
NO adsorption studies on silicene nanosheet: DFT investigation
VN R. Chandramouli, Anurag Srivastava
Applied Surface Science 06/2015; 351, 662–672, 2015
50*2015
Conductance Analysis of Zigzag Carbon Nanotubes Under Stress: Ab-Initio Study
A Srivastava, N Saraf, AK Nagawat
Quantum Matter 2 (5), 401-407, 2013
422013
Integrated routing protocol for opportunistic networks
A Verma, D Srivastava
arXiv preprint arXiv:1204.1658, 2012
352012
High pressure behavior of AlAs nanocrystals: the first-principle study
A Srivastava, N Tyagi
High Pressure Research 32 (1), 43-47, 2012
31*2012
Electronic Properties of Nitrogen Doped Armchair Single Wall Nanotubes: Ab-Initio Study
A Srivastava, S Jain, AK Nagawat
Quantum Matter 2 (6), 469-473, 2013
302013
Structural and electronic properties of AlX (X= P, As, Sb) nanowires: Ab initio study
A Srivastava, N Tyagi
Materials Chemistry and Physics 137 (1), 103-112, 2012
292012
Width Dependent Electronic Properties of Graphene Nanoribbons: An Ab-Initio Study
A Srivastava, A Jain, R Kurchania, N Tyagi
Journal of Computational and Theoretical Nanoscience 9 (7), 1008-1013, 2012
272012
High-pressure phase transitions in transition metal carbides XC (X= Ti, Zr, Hf, V, Nb, Ta): a first-principle study
A Srivastava, M Chauhan, RK Singh
Phase Transitions 84 (1), 58-66, 2011
252011
First-principles study of structural and electronic properties of Gallium based nanowires
A Srivastava, N Tyagi, R Ahuja
Solid State Sciences 23, 35-41, 2013
242013
Pressure induced phase transitions in transition metal nitrides: Ab initio study
A Srivastava, M Chauhan, RK Singh
physica status solidi (b) 248 (12), 2793-2800, 2011
212011
Pressure induced phase transformation and electronic properties of AlAs
A Srivastava, N Tyagi, US Sharma, RK Singh
Materials Chemistry and Physics 125 (1), 66-71, 2011
212011
Structural and electronic properties of lead nanowires: Ab-initio study
A Srivastava, N Tyagi, RK Singh
Materials Chemistry and Physics 127 (3), 489-494, 2011
202011
NH3 and PH3 adsorption through single walled ZnS nanotube: First Principle insight
PD Md. Shahzad Khan, Anurag Srivastava, Rajneesh Chaurasiya, Mohd. Shaid Khan
Chemical Physics Letters, Accepted, 2015
192015
Band structure and transport studies on impurity substituted InSe nanosheet–A first-principles investigation
A Srivastava, R Chandiramouli
Superlattices and Microstructures 79, 135-147, 2015
192015
Elastic and thermodynamic properties of divalent transition metal carbides MC (M= Ti, Zr, Hf, V, Nb, Ta)
A Srivastava, BD Diwan
Canadian Journal of Physics 90 (4), 331-338, 2012
182012
High pressure phase transitions in Mg1–xCaxO: Theory
A Srivastava, M Chauhan, RK Singh, R Padegaonker
physica status solidi (b) 248 (8), 1901-1907, 2011
162011
Dopant-configuration controlled carrier scattering in graphene
RP Benoy Anand, Mehmet Karakaya, Gyan Prakash, S. Siva Sankara Sai, Reji ...
RSC Advances, 2015
15*2015
Electronic Properties of GaN Nanotube: Ab Initio Study
KR Khaddeo, A Srivastava, R Kurchania
Journal of Computational and Theoretical Nanoscience 10 (9), 2066-2070, 2013
152013
The system can't perform the operation now. Try again later.
Articles 1–20