Dongare, Avinash M.
Assistant Professor
所属大学: University of Connecticut
所属学院: Materials Science and Engineering
近期论文
L. Dong, R. R. Namburu, T. P. O’Regan, and M. Dubey, A. M. Dongare, Theoretical Study on Strain Induced Variations in Electronic Properties of Monolayer MoS2, J. Mater. Sci 49, 6762 (2014). L. Dong, A. M. Dongare, 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). 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). A. M. Dongare, B. LaMattina, D. L. Irving, A. M. Rajendran, M. A. Zikry and D. W. Brenner, Mechanical Behavior of Nanocrystalline Metal-Ceramic Composites: A Computational Study, J. Eng. Mater. Technol. 134, 041003 (2012). 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. 20, 035007 (2012). 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). 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). 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). 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). 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). 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).