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
Title
Cited by
Cited by
Year
Defect‐engineered graphene for high‐energy‐and high‐power‐density supercapacitor devices
J Zhu, AS Childress, M Karakaya, S Dandeliya, A Srivastava, Y Lin, ...
Advanced Materials 28 (33), 7185-7192, 2016
1842016
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
1122014
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
712013
NO adsorption studies on silicene nanosheet: DFT investigation
VN R. Chandramouli, Anurag Srivastava
Applied Surface Science 06/2015; 351, 662–672, 2015
68*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
432013
Sensing of CO and NO on Cu-Doped MoS2 Monolayer-Based Single Electron Transistor: A First Principles Study
A Sharma, MS Khan, M Husain, MS Khan, A Srivastava
IEEE Sensors Journal 18 (7), 2853-2860, 2018
392018
Integrated routing protocol for opportunistic networks
A Verma, D Srivastava
arXiv preprint arXiv:1204.1658, 2012
382012
Electronic transport properties of BN sheet on adsorption of ammonia (NH3) gas
A Srivastava, C Bhat, SK Jain, PK Mishra, R Brajpuriya
Journal of molecular modeling 21 (3), 39, 2015
342015
High pressure behavior of AlAs nanocrystals: the first-principle study
A Srivastava, N Tyagi
High Pressure Research 32 (1), 43-47, 2012
33*2012
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
322012
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
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
302013
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
302012
Unique electron transport in ultrathin black phosphorene: Ab-initio study
A Srivastava, MS Khan, SK Gupta, R Pandey
Applied Surface Science 356, 881-887, 2015
292015
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
282011
Defect and functionalized graphene for supercapacitor electrodes
Y Taluja, B SanthiBhushan, S Yadav, A Srivastava
Superlattices and Microstructures 98, 306-315, 2016
262016
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
262011
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
232015
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
232011
Pressure induced phase transformation and electronic properties of AlAs
A Srivastava, N Tyagi, US Sharma, RK Singh
Materials Chemistry and Physics 125 (1-2), 66-71, 2011
222011
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Articles 1–20