| Cooperativity among defect sites in A O 2+ x and A 4 O 9 (A= U, Np, Pu): Density functional calculations DA Andersson, J Lezama, BP Uberuaga, C Deo, SD Conradson Physical Review B 79 (2), 024110, 2009 | 169 | 2009 |
| First principles calculations of the structure and elastic constants of α, β and γ uranium B Beeler, C Deo, M Baskes, M Okuniewski Journal of nuclear materials 433 (1-3), 143-151, 2013 | 107 | 2013 |
| Role of di-interstitial clusters in oxygen transport in UO 2+ x from first principles DA Andersson, T Watanabe, C Deo, BP Uberuaga Physical Review B 80 (6), 060101, 2009 | 82 | 2009 |
| Synergistic effects in hydrogen–helium bubbles E Hayward, C Deo Journal of Physics: Condensed Matter 24 (26), 265402, 2012 | 76 | 2012 |
| First principles calculations for defects in U B Beeler, B Good, S Rashkeev, C Deo, M Baskes, M Okuniewski Journal of Physics: Condensed Matter 22 (50), 505703, 2010 | 75 | 2010 |
| Modeling and simulation of irradiation hardening in structural ferritic steels for advanced nuclear reactors C Deo, C Tomé, R Lebensohn, S Maloy Journal of nuclear materials 377 (1), 136-140, 2008 | 66 | 2008 |
| Helium bubble nucleation in bcc iron studied by kinetic Monte Carlo simulations CS Deo, MA Okuniewski, SG Srivilliputhur, SA Maloy, MI Baskes, ... Journal of nuclear materials 361 (2-3), 141-148, 2007 | 57 | 2007 |
| Energetics of small hydrogen–vacancy clusters in bcc iron E Hayward, C Deo Journal of Physics: Condensed Matter 23 (42), 425402, 2011 | 55 | 2011 |
| Atomistic properties of γ uranium B Beeler, C Deo, M Baskes, M Okuniewski Journal of physics: Condensed matter 24 (7), 075401, 2012 | 52 | 2012 |
| Models and simulations of nuclear fuel materials properties M Stan, JC Ramirez, P Cristea, SY Hu, C Deo, BP Uberuaga, ... Journal of alloys and compounds 444, 415-423, 2007 | 51 | 2007 |
| Atomistic models to investigate thorium dioxide (ThO2) RK Behera, CS Deo Journal of Physics: Condensed Matter 24 (21), 215405, 2012 | 46 | 2012 |
| Atomistic modeling of high temperature uranium–zirconium alloy structure and thermodynamics AP Moore, B Beeler, C Deo, MI Baskes, MA Okuniewski Journal of Nuclear Materials 467, 802-819, 2015 | 44 | 2015 |
| Stochastic simulation of dislocation glide in tantalum and Ta-based alloys CS Deo, DJ Srolovitz, W Cai, VV Bulatov Journal of the Mechanics and Physics of Solids 53 (6), 1223-1247, 2005 | 42 | 2005 |
| Linking atomic and mesoscopic scales for the modelling of the transport properties of uranium dioxide under irradiation M Bertolus, M Freyss, B Dorado, G Martin, K Hoang, S Maillard, R Skorek, ... Journal of Nuclear Materials 462, 475-495, 2015 | 37 | 2015 |
| The interaction of a screw dislocation with point defects in bcc iron E Hayward, C Deo, BP Uberuaga, CN Tomé Philosophical Magazine 92 (22), 2759-2778, 2012 | 37 | 2012 |
| Size-dependent plastic deformation of twinned nanopillars in body-centered cubic tungsten S Xu, JK Startt, TG Payne, CS Deo, DL McDowell Journal of Applied Physics 121 (17), 2017 | 33 | 2017 |
| Fretting wear comparison of cladding materials for reactor fuel cladding application TC Winter, RW Neu, PM Singh, LE Kolaya, CS Deo Journal of Nuclear Materials 508, 505-515, 2018 | 32 | 2018 |
| Ferroelectricity and ferromagnetism in EuTiO 3 nanowires AN Morozovska, MD Glinchuk, RK Behera, B Zaulychny, CS Deo, ... Physical Review B 84 (20), 205403, 2011 | 32 | 2011 |
| First passage time Markov chain analysis of rare events for kinetic Monte Carlo: double kink nucleation during dislocation glide CS Deo, DJ Srolovitz Modelling and Simulation in Materials Science and Engineering 10 (5), 581, 2002 | 32 | 2002 |
| New multiferroics based on EuxSr1− xTiO3 nanotubes and nanowires EA Eliseev, MD Glinchuk, VV Khist, CW Lee, CS Deo, RK Behera, ... Journal of Applied Physics 113 (2), 2013 | 29 | 2013 |
Maria A. OkuniewskiAssistant Professor, Purdue UniversityVerified email at purdue.edu
