Segui
Chaitanya Deo
Titolo
Citata da
Citata da
Anno
Cooperativity among defect sites in and : Density functional calculations
DA Andersson, J Lezama, BP Uberuaga, C Deo, SD Conradson
Physical Review B—Condensed Matter and Materials Physics 79 (2), 024110, 2009
1932009
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
1192013
Synergistic effects in hydrogen–helium bubbles
E Hayward, C Deo
Journal of Physics: Condensed Matter 24 (26), 265402, 2012
902012
Role of di-interstitial clusters in oxygen transport in from first principles
DA Andersson, T Watanabe, C Deo, BP Uberuaga
Physical Review B—Condensed Matter and Materials Physics 80 (6), 060101, 2009
842009
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
822010
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
772008
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
612007
Energetics of small hydrogen–vacancy clusters in bcc iron
E Hayward, C Deo
Journal of Physics: Condensed Matter 23 (42), 425402, 2011
562011
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
532015
Atomistic properties of γ uranium
B Beeler, C Deo, M Baskes, M Okuniewski
Journal of physics: Condensed matter 24 (7), 075401, 2012
532012
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
512007
Atomistic models to investigate thorium dioxide (ThO2)
RK Behera, CS Deo
Journal of Physics: Condensed Matter 24 (21), 215405, 2012
502012
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
442015
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
442005
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
402012
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
382018
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
362017
Effect of excess Mg to control corrosion in molten MgCl2 and KCl eutectic salt mixture
K Hanson, KM Sankar, PF Weck, JK Startt, R Dingreville, CS Deo, ...
Corrosion Science 194, 109914, 2022
342022
Ferroelectricity and ferromagnetism in EuTiO nanowires
AN Morozovska, MD Glinchuk, RK Behera, B Zaulychny, CS Deo, ...
Physical Review B—Condensed Matter and Materials Physics 84 (20), 205403, 2011
342011
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
332002
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20