Avinash Dongare
Avinash Dongare
Department of Materials Science and Engineering, and Institute of Materials Science
Verified email at uconn.edu - Homepage
Title
Cited by
Cited by
Year
Effects of Uniaxial and Biaxial Strain on Few-Layered Terrace Structures of MoS2 Grown by Vapor Transport
A McCreary, R Ghosh, M Amani, J Wang, KAN Duerloo, A Sharma, ...
ACS nano 10 (3), 3186-3197, 2016
762016
Atomic scale simulations of ductile failure micromechanisms in nanocrystalline Cu at high strain rates
AM Dongare, AM Rajendran, B LaMattina, MA Zikry, DW Brenner
Physical Review B 80 (10), 104108, 2009
662009
Atomic scale studies of spall behavior in nanocrystalline Cu
AM Dongare, AM Rajendran, B LaMattina, MA Zikry, DW Brenner
Journal of Applied Physics 108 (11), 113518, 2010
582010
Synthesis and characterization of copper-stabilized zirconia as an anode material for SOFC
MK Dongare, AM Dongare, VB Tare, E Kemnitz
Solid State Ionics 152, 455-462, 2002
582002
Theoretical study on strain-induced variations in electronic properties of monolayer MoS 2
L Dong, RR Namburu, TP O’Regan, M Dubey, AM Dongare
Journal of Materials Science 49 (19), 6762-6771, 2014
512014
Dislocation evolution and peak spall strengths in single crystal and nanocrystalline Cu
K Mackenchery, RR Valisetty, RR Namburu, A Stukowski, AM Rajendran, ...
Journal of Applied Physics 119 (4), 044301, 2016
502016
Angular-dependent embedded atom method potential for atomistic simulations of metal-covalent systems
AM Dongare, M Neurock, LV Zhigilei
Physical Review B 80 (18), 184106, 2009
492009
Temperature dependent structural, elastic, and polar properties of ferroelectric polyvinylidene fluoride (PVDF) and trifluoroethylene (TrFE) copolymers
SN F.C. Sun, A. M. Dongare, A. D. Asandei, S. P. Alpay
Journal of Materials Chemistry C 3, 8389-8396, 2015
452015
Theoretical study on strain induced variations in electronic properties of 2H-MoS2 bilayer sheets
L Dong, AM Dongare, RR Namburu, TP O'Regan, M Dubey
Applied Physics Letters 104 (5), 053107, 2014
332014
Partial Surface Selenization of Cobalt Sulfide Microspheres for Enhancing the Hydrogen Evolution Reaction
B Dutta, Y Wu, J Chen, J Wang, J He, M Sharafeldin, P Kerns, L Jin, ...
ACS Catalysis 9 (1), 456-465, 2019
322019
Giant mechano-optoelectronic effect in an atomically thin semiconductor
W Wu, J Wang, P Ercius, NC Wright, DM Leppert-Simenauer, RA Burke, ...
Nano letters 18 (4), 2351-2357, 2018
272018
Shock wave propagation and spall failure in single crystal Mg at atomic scales
G Agarwal, AM Dongare
Journal of Applied Physics 119 (14), 145901, 2016
272016
Tension–compression asymmetry in nanocrystalline Cu: High strain rate vs. quasi-static deformation
AM Dongare, AM Rajendran, B LaMattina, MA Zikry, DW Brenner
Computational materials science 49 (2), 260-265, 2010
262010
Insight into point defects and impurities in titanium from first principles
SK Nayak, CJ Hung, V Sharma, SP Alpay, AM Dongare, WJ Brindley, ...
npj Computational Materials 4 (1), 1-10, 2018
252018
Atomic scale studies of spall behavior in single crystal Cu
AM Dongare, B LaMattina, AM Rajendran
Procedia Engineering 10, 3636-3641, 2011
242011
Atomic scale modeling of shock response of fused silica and α-quartz
J Wang, AM Rajendran, AM Dongare
Journal of Materials Science 50 (24), 8128-8141, 2015
232015
Atomic-scale study of plastic-yield criterion in nanocrystalline Cu at high strain rates
AM Dongare, AM Rajendran, B Lamattina, DW Brenner, MA Zikry
Metallurgical and Materials Transactions A 41 (2), 523, 2010
232010
Multiscale modeling of laser ablation: applications to nanotechnology
LV Zhigilei, AM Dongare
CMES-Computer Modeling in Engineering and Sciences(1526-1492) 3 (5), 539-555, 2002
232002
An angular-dependent embedded atom method (A-EAM) interatomic potential to model thermodynamic and mechanical behavior of Al/Si composite materials
AM Dongare, B LaMattina, DL Irving, AM Rajendran, MA Zikry, ...
Modelling and Simulation in Materials Science and Engineering 20 (3), 035007, 2012
222012
Defect and damage evolution during spallation of single crystal Al: Comparison between molecular dynamics and quasi-coarse-grained dynamics simulations
G Agarwal, AM Dongare
Computational Materials Science 145, 68-79, 2018
202018
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Articles 1–20