University of Connecticut University of UC Title Fallback Connecticut

Publications

 

 

2018

53. S. Suresh, S-W Lee, M. Aindow, H. Brody, V. R. Champagne, and A. M. Dongare, Unraveling the bonding mechanisms of Aluminum powder particles during supersonic impact at the mesoscales using quasi-coarse-grained dynamics simulations, Sci. Rep. (accepted, in press).
52. R. R. Valisetty, A. R. Rajendran, A. M. Dongare, and R. R. Namburu, An atomistic study of the effect of micro-structure on the HEL evolution in a nanocrystalline aluminum, AIP Conference Proceedings (2015 Shock Compression of Condensed Matter), (accepted, in press).
51. R. R. Valisetty, A. R. Rajendran, G. Agarwal, A. M. Dongare, J. Ianni, and R. R. Namburu, Molecular Dynamics simulations of shock front evolution for a study of the shock precursor decay in submicron thick nanocrystalline aluminum microstructures, Model. Simul. Mater. Sci. Eng. 26, 055008 (2018). [Link]
50. J. Wang, R. R. Namburu, M. Dubey, and A. M. Dongare, Origins of Moiré patterns in CVD-grown MoS2 bilayer structures at atomic scales, Sci. Rep. 8, 9439 (2018). [Link]
49. W. Wu, J. Wang, P. Ercius, N. Wright, D. Leppert-Simenauer, R. Burke, M. Dubey, A. M. Dongare, M. Pettes, Giant mechano-optoelectronic effect in an atomically thin semiconductor, Nano Lett. 18, 2351 (2018). [Link]
48. J. Wang and A. M. Dongare, Density functional theory study of electronic structure of defects and the role on the strain relaxation behavior of MoS2 bilayer structures, J. Mater. Sci. 53, 9064–9075 (2018). [Link]
47. S. K. Nayak, C. J. Hung, V. Sharma, S. P. Alpay, A. M. Dongare, W. J. Brindley, and R. J. Hebert, Insight into point defects and impurities in titanium from first principles, npj Comp. Mater. 4, 11 (2018). [Link]
46. J. Chen, M. A. Tschopp, and A. M. Dongare, Role of Nanoscale Cu/Ta Interfaces on the Shock Compression and Spall Failure of Nanocrystalline Cu/Ta Systems at the Atomic Scales, J. Mater. Sci.  53, 5745–5765 (2018). [Link]
45. G. Agarwal and A. M. Dongare, Defect and Damage Evolution during Spallation of Single Crystal Al: Comparison between Molecular Dynamics and Quasi-Coarse-Grained Dynamics Simulations, Comp. Mater. Sci.  145, 68-79 (2018). [Link]
44. A. M. Dongare, A. M. Rajendran R. Namburu and M. Dubey, Understanding Mechanical Behavior of Interfaces in Materials, J. Mater. Sci. 53, 5511–5514 (2018). [Link]

2017

43. J. Chen, M. A. Tschopp, and A. M. Dongare, Shock Wave Propagation and Spall Failure of Nanocrystalline Cu/Ta Alloys: Effect of Ta in Solid-Solution, J. Appl. Phys. 122, 225901 (2017). [Link]
42. G. Agarwal, R. R. Valisetty, R. Namburu, A. M. Rajendran and and A. M. Dongare, The Quasi-Coarse-Grained Dynamics Method to Unravel the Mesoscale Evolution of Defects/Damage during Shock Loading and Spall Failure of Polycrystalline Al Microstructures, Sci. Rep. 7, 12376 (2017). [Link]
41. G. Agarwal and A. M. Dongare, Modeling the Thermodynamic Behavior and Shock Response of Ti Systems at the Atomic Scales and the Mesoscales, J. Mater. Sci. 52, 10853 (2017). [Link
40. J. Wang,  R. R. Namburu , M. Dubey and A. M. Dongare, Origins of Ripples in CVD-Grown Few-layered MoS2 Structures under Applied Strain at Atomic Scales, Sci. Rep. 7, 40862 (2017). [Link]
39. K. J. Dusoe, S. Vijayan, T. R. Bissell, J. Chen, A. M. Dongare, M. Aindow, S.-W. Lee, Strong, Ductile and Thermally Stable Cu-based Metal-Intermetallic Nanocomposites, Sci. Rep. 7, 40409 (2017). [Link]
38. J. Chen, and A. M. Dongare, Role of Grain Boundary Character on Oxygen and Hydrogen Segregation-induced Embrittlement in Polycrystalline Ni, J. Mater. Sci. 52, 30 (2017). [Link
37. G. Agarwal and A. M. Dongare, Atomistic Study of Shock Hugoniot of Single Crystal Mg, AIP Conference Proceedings (2015 Shock Compression of Condensed Matter)  1793, 070004 (2017). [Link]
36. K. Mackenchery and A. M. Dongare, Shock Hugoniot Behavior of Single Crystal Titanium using Atomistic Simulations, AIP Conference Proceedings (2015 Shock Compression of Condensed Matter) 1793, 070001 (2017). [Link]

2016

35. L. V. Zhigilei, A. N. Volkov, and A. M. Dongare, Computational Study of Nanomaterials: From Large-scale Atomistic Simulations to Mesoscopic Modeling; Encyclopedia of Nanotechnology, B. Bhushan (Ed.), (Springer Netherlands, 2016), Part 4, pp. 633-645. [Link]
34. G. Agarwal and A. M. Dongare, Shock Wave Propagation and Spall Failure in Single Crystal Mg at Atomic Scales, J. Appl. Phys. 119, 145901 (2016). [Link] [Featured on Journal Cover]
33. A. McCreary, R. Ghosh, M. Amani, J. Wang, K.-A. N. Duerloo, A. Sharma, K. Jarvis, E. Reed, A. M. Dongare, S. K. Banerjee, M. Terrones, R. R. Namburu and M. Dubey, Effects of Uniaxial and Biaxial Strain on CVD-Grown Few-Layered Terrace Structures of MoS2 Grown by Vapor Transport, ACS Nano 10, 3186 (2016).  [Link]
32. G. Agarwal, G. Paun, R. R. Valisetty, R. Namburu, A. M. Rajendran and and A. M. Dongare, Atomistic Study of Deformation and Failure Behavior in Nanocrystalline Mg, MRS Advances 1, 3859 (2016). [Link]
31. K. Coleman, G. Agarwal and A. M. Dongare, Dynamic Evolution of Defect Structures during Spall Failure of Nanocrystalline Al, MRS Advances 1, 3853 (2016). [Link]
30. K. Mackenchery, R. Valisetty, A. Stukowski, R. Namburu, A. M. Rajendran, and A. M. Dongare, Dislocation Evolution and Peak Spall Strengths in Single Crystal and Nanocrystalline Cu, J. Appl. Phys. 119, 044301 (2016).  [Link] [Featured on Journal Cover]

2015

29. J. Wang, A. M. Rajendran, A. M. Dongare, Atomic Scale Modeling of Shock-Response of Fused Silica and α-Quartz, J. Mater. Sci. 50, 8128 (2015).[Link]
28. F.-C. Sun, A. M. Dongare, A. Asandei, S. P. Alpay, and S. Nakhmanson, Elastic and Polar Properties of Ferroelectric β-polyvinylidene (PVDF) and its Copolymer with Trifluoroethylene (TrFE) from Molecular Dynamics, J. Mater. Chem. C 3, 8389 (2015). [Link]
27. L. Dong, J. Wang, R. Namburu, T. P. O’Regan, M. Dubey, and A. M. Dongare, Edge Effects on Band Gap Energy in Bilayer 2H-MoS2 under Uniaxial Strain, J. Appl. Phys. 117, 244303 (2015). [Link]

2014

26. A. M. Dongare, Quasi-Coarse-Grained Dynamics: Modeling of Metallic Materials at Mesoscales, Philosophical Magazine 94, 3877 (2014). [Link]
25. R. Valisetty, A. M. Dongare, A. M. Rajendran, and R. Namburu, Atomistic Modeling of Spall Response in a Single Crystal Aluminum, CMC: Computers, Modeling, & Continua 44, 23-57 (2014). [Link]
24. L. Dong, R. R. Namburu, T. P. O’Regan,  M. Dubey, and A. M. Dongare, Theoretical Study on Strain-induced Variations in Electronic Properties of monolayer MoS2, J. Materials Science 49, 6762 (2014). [Link]
23. L. Dong, A. M. Dongare, R. R. Namburu, T. P. O’Regan, and M. Dubey, Theoretical Study on Strain Induced Variations in Electronic Properties of 2H-MoS2 Bilayer Sheets, Appl. Phys. Lett. 104, 053107 (2014). [Link]

2013

22. R. Valisetty, A. M. Dongare, R. Namburu, A. M. Rajendran, Effect of the Strain Rate and Microstructure on Damage Growth in Aluminum, CMC: Computers, Modeling, & Continua 36, 231 (2013). [Link]

2012

21. L. V. Zhigilei, A. N. Volkov, and A. M. Dongare, Computational Study of Nanomaterials: From Large-scale Atomistic Simulations to Mesoscopic Modeling; Encyclopedia of Nanotechnology, B. Bhushan (Ed.), (Springer, Heidelberg, 2012), Part 4, pp. 470-480. [Link]
20. A. M. Dongare, B. LaMattina and A. M. Rajendran, Strengthening Behavior and Tension–Compression Strength–Asymmetry in Nanocrystalline Metal–Ceramic Composites, J. Eng. Mater. Technol. 134, 041003 (2012). [Link]
19. A. M. Dongare, B. LaMattina, D. L. Irving, A. M. Rajendran, M. A. Zikry and D. W. Brenner, An Angular-dependent Embedded Atom Method (A-EAM) Interatomic Potential to Model Thermodynamic and Mechanical Behavior of Al/Si Composite Materials, Model. Simul. Mater. Sci. Eng. 20, 035007 (2012). [Link]

2011

18. A. M. Dongare, and B. LaMattina, Deformation and Failure Mechanisms in Ceramic-Reinforced Metal-Matrix Composites at Atomic Scales; In: Nanocomposites, edited by: Dr. Abbass Hashim, InTech Publications, Vienna, Austria (2011).
17. A. M. Dongare, A. M. Rajendran, B. LaMattina, M. A. Zikry, and D. W. Brenner, Dynamic Failure Micromechanisms in Nanocrystalline Cu, CMC: Computers, Modeling, & Continua 24, 43-60 (2011). [Link]
16. A. M. Dongare, B. LaMattina, A. M. Rajendran, Atomic scale studies of spall behavior in single crystal Cu, 11th International Conference on the Mechanical Behavior of Materials (ICM11), Procedia Engineering 10, 3636-3641 (2011). [Link]

2010

15. A. M. Dongare, A. M. Rajendran, B. LaMattina, M. A. Zikry, and D. W. Brenner, Atomic Scale Studies of Spall Behavior in Nanocrystalline Cu, J. Appl. Phys. 108, 113518 (2010). [Link]
14. A. M. Dongare, A. M. Rajendran, B. LaMattina, M. A. Zikry, and D. W. Brenner, Tension–Compression Asymmetry in Nanocrystalline Cu: High strain rate vs. quasi-static deformation, Comp. Mat. Sci. 49, 260-265 (2010). [Link]
 13. A. M. Dongare, A. M. Rajendran, B. LaMattina, M. A. Zikry, and D. W. Brenner, Atomic Scale Study of Plastic-yield Criterion in Nanocrystalline Metals using Molecular Dynamics Simulations, Metall. Mater. Trans. A 41A, 523-531 (2010). [Link]

2009

12. A. M. Dongare, A. M. Rajendran, B. LaMattina, M. A. Zikry, and D. W. Brenner, Atomistic Studies of Void-growth based Yield Criteria in Single Crystal Copper at High Strain Rates, Shock Compression of Condensed Matter – 2009, AIP Conference Proceedings 1195, 769-772 (2009). [Link]
11. A. M. Dongare, M. Neurock and L. V. Zhigilei, A new Angular-dependent Embedded Atom Method potential for atomistic simulations of metal-covalent systems, Phys. Rev. B 80, 184106 (2009). [Link]
10. A. M. Dongare, A. M. Rajendran, B. LaMattina, M. A. Zikry, and D. W. Brenner, Atomic Scale Simulations of Ductile Failure Micromechanisms in Nanocrystalline Cu at high strain rates, Phys. Rev. B 80, 104108 (2009). [Link]
9. A. M. Rajendran and A. M. Dongare, Atomistic Scale Simulations of Spallation in Nanocrystalline Cu, Proc. of Int. Conf. on Comp. Methods in Eng. and Sci. (IC-CMES’09), Editors: P.R. Reddy, M.V.S. Muralikrishna, and N.V. Srinivasalu, 18-25 (2009).
 8. A. M. Dongare, L. V. Zhigilei, A. M. Rajendran, and B. LaMattina, Interatomic Potentials for Atomic Scale Modeling of Metal-matrix Ceramic Particle Reinforced Nanocomposites, Compos. Part B – Eng. 40, 461-467 (2009). [Link]

2008

 7. A. M. Dongare, A. M. Rajendran, B. LaMattina, M. A. Zikry, D. W. Brenner, Atomic Scale Simulations of Orientation of Loading Axis on the Growth of Voids at the Onset of Ductile Failure in Single Crystal Cu, Mat. Res. Soc. Sym. Proc., 1137, EE08-09-W10-09.R1 (2008).

2002 – 2007

6. M. Büttner, P. Oelhafen, Hsiang-Jen Wang, A. M. Dongare, B. S. Mun, and P. Reinke, Photoemission Study of Ternary to Pentenary Metallic Glasses, J. App. Phys. 102, 033501 (2007). [Link]
5. A. M. Dongare, D. D. Hass, and L. V. Zhigilei, Computational Investigation of the Effect of Cluster Impact Energy on the Microstructure of Films Grown by Cluster Deposition. In: Clusters and Nano-Assemblies: Physical and Biological Systems; edited by P. Jena, S. N. Khanna, and B. K. Rao (World Scientific, Singapore), 329-339 (2005).
4. A. M. Dongare and L. V. Zhigilei, A New Embedded Atom Method Potential for Atomic-scale Modeling of Metal-Silicon Systems, Proc. Int. Conf. Comp. and Exp. Eng. Sci., 2522-2527 (2005).
3. A. M. Dongare and L. V. Zhigilei, Atomistic Simulation Study of Misfit Strain Relaxation Mechanisms in Heteroepitaxial Islands, Mat. Res. Soc. Sym. Proc. 749, W10.12.1 (2002).
2. L.V. Zhigilei and A. M. Dongare, Multiscale Modeling of Laser Ablation: Applications to Nanotechnology, CMES: Computer Modeling in Engineering and Sciences 3, 539-555 (2002).
1. M. K. Dongare, A. M. Dongare, V.B. Tare, E. Kemnitz, Synthesis and Characterization of Copper Stabilized Zirconia as an Anode Material for SOFC, Solid State Ionics 152-153, 455-462 (2002). [Link]
 Underline indicates Corresponding Author [Email: dongare@uconn.edu]