Pratik P. Dholabhai
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Oxygen vacancy migration in ceria and Pr-doped ceria: A study
PP Dholabhai, JB Adams, P Crozier, R Sharma
The Journal of chemical physics 132 (9), 094104, 2010
A density functional study of defect migration in gadolinium doped ceria
PP Dholabhai, JB Adams, P Crozier, R Sharma
Physical Chemistry Chemical Physics 12 (28), 7904-7910, 2010
Kinetic lattice Monte Carlo model for oxygen vacancy diffusion in praseodymium doped ceria: Applications to materials design
PP Dholabhai, S Anwar, JB Adams, P Crozier, R Sharma
Journal of Solid State Chemistry 184 (4), 811-817, 2011
Characterization and analysis of epitaxial silicon phosphorus alloys for use in n-channel transistors
KD Weeks, SG Thomas, P Dholabhai, J Adams
Thin Solid Films 520 (8), 3158-3162, 2012
Interface energies of nanocrystalline doped ceria: effects of manganese segregation
L Wu, JA Aguiar, PP Dholabhai, T Holesinger, T Aoki, BP Uberuaga, ...
The Journal of Physical Chemistry C 119 (49), 27855-27864, 2015
Termination chemistry-driven dislocation structure at SrTiO 3/MgO heterointerfaces
PP Dholabhai, G Pilania, JA Aguiar, A Misra, BP Uberuaga
Nature communications 5 (1), 1-7, 2014
Predicting the optimal dopant concentration in gadolinium doped ceria: a kinetic lattice Monte Carlo approach
PP Dholabhai, S Anwar, JB Adams, PA Crozier, R Sharma
Modelling and Simulation in Materials Science and Engineering 20 (1), 015004, 2011
A blend of first-principles and kinetic lattice Monte Carlo computation to optimize samarium-doped ceria
PP Dholabhai, JB Adams
Journal of Materials Science 47 (21), 7530-7541, 2012
Structure and segregation of dopant–defect complexes at grain boundaries in nanocrystalline doped ceria
PP Dholabhai, JA Aguiar, L Wu, TG Holesinger, T Aoki, RHR Castro, ...
Physical Chemistry Chemical Physics 17 (23), 15375-15385, 2015
In search of enhanced electrolyte materials: a case study of doubly doped ceria
PP Dholabhai, JB Adams, PA Crozier, R Sharma
Journal of Materials Chemistry 21 (47), 18991-18997, 2011
Point defect–grain boundary interactions in MgO: an atomistic study
BP Uberuaga, XM Bai, PP Dholabhai, N Moore, DM Duffy
Journal of Physics: Condensed Matter 25 (35), 355001, 2013
A density functional study of carbon monoxide adsorption on (1 0 0) surface of γ-uranium
PP Dholabhai, AK Ray
Journal of alloys and compounds 444, 356-362, 2007
Reduced grain boundary energies in rare-earth doped MgAl2O4 spinel and consequent grain growth inhibition
MM Hasan, PP Dholabhai, S Dey, BP Uberuaga, RHR Castro
Journal of the European Ceramic Society 37 (13), 4043-4050, 2017
Improving the thermodynamic stability of aluminate spinel nanoparticles with rare earths
MM Hasan, S Dey, N Nafsin, J Mardinly, PP Dholabhai, BP Uberuaga, ...
Chemistry of Materials 28 (14), 5163-5171, 2016
Stabilization of MgAl2O4 spinel surfaces via doping
MM Hasan, PP Dholabhai, RHR Castro, BP Uberuaga
Surface Science 649, 138-145, 2016
Ab initio study of the stable phases of 1: 1 tantalum nitride
M Grumski, PP Dholabhai, JB Adams
Acta materialia 61 (10), 3799-3807, 2013
Temperature dependence of the radiation tolerance of nanocrystalline pyrochlores A2Ti2O7 (A= Gd, Ho and Lu)
J Wen, C Sun, PP Dholabhai, Y Xia, M Tang, D Chen, DY Yang, YH Li, ...
Acta Materialia 110, 175-184, 2016
Linking Interfacial Step Structure and Chemistry with Locally Enhanced Radiation‐Induced Amorphization at Oxide Heterointerfaces
JA Aguiar, PP Dholabhai, Z Bi, Q Jia, EG Fu, YQ Wang, T Aoki, J Zhu, ...
Advanced Materials Interfaces 1 (4), 1300142, 2014
The role of surfaces, chemical interfaces, and disorder on plutonium incorporation in pyrochlores
R Perriot, PP Dholabhai, BP Uberuaga
Physical Chemistry Chemical Physics 18 (33), 22852-22863, 2016
Defect interactions with stepped CeO2/SrTiO3 interfaces: Implications for radiation damage evolution and fast ion conduction
PP Dholabhai, JA Aguiar, A Misra, BP Uberuaga
The Journal of chemical physics 140 (19), 194701, 2014
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