Dilpuneet Aidhy
Title
Cited by
Cited by
Year
Point defect evolution in Ni, NiFe and NiCr alloys from atomistic simulations and irradiation experiments
DS Aidhy, C Lu, K Jin, H Bei, Y Zhang, L Wang, WJ Weber
Acta Materialia 99, 69-76, 2015
872015
Damage accumulation in ion-irradiated Ni-based concentrated solid-solution alloys
MW Ullah, DS Aidhy, Y Zhang, WJ Weber
Acta Materialia 109, 17-22, 2016
742016
Influence of chemical disorder on energy dissipation and defect evolution in advanced alloys
Y Zhang, K Jin, H Xue, C Lu, RJ Olsen, LK Beland, MW Ullah, S Zhao, ...
Journal of Materials Research 31 (16), 2363-2375, 2016
722016
The effect of electronic energy loss on irradiation-induced grain growth in nanocrystalline oxides
Y Zhang, DS Aidhy, T Varga, S Moll, PD Edmondson, F Namavar, K Jin, ...
Physical Chemistry Chemical Physics 16 (17), 8051-8059, 2014
542014
Kinetically evolving irradiation-induced point defect clusters in UO 2 by molecular dynamics simulation
DS Aidhy, PC Millett, T Desai, D Wolf, SR Phillpot
Physical Review B 80 (10), 104107, 2009
492009
Vacancy‐Ordered Structure of Cubic Bismuth Oxide from Simulation and Crystallographic Analysis
DS Aidhy, JC Nino, SB Sinnott, ED Wachsman, SR Phillpot
Journal of the American Ceramic Society 91 (7), 2349-2356, 2008
462008
Comparison of point-defect clustering in irradiated CeO2 and UO2: A unified view from molecular dynamics simulations and experiments
DS Aidhy, D Wolf, A El-Azab
Scripta Materialia 65 (10), 867-870, 2011
452011
Forging fast ion conducting nanochannels with swift heavy ions: the correlated role of local electronic and atomic structure
R Sachan, VR Cooper, B Liu, DS Aidhy, BK Voas, M Lang, X Ou, ...
The Journal of Physical Chemistry C 121 (1), 975-981, 2017
342017
Impact of segregation energetics on oxygen conductivity at ionic grain boundaries
DS Aidhy, Y Zhang, WJ Weber
Journal of Materials Chemistry A 2 (6), 1704-1709, 2014
342014
Formation and growth of stacking fault tetrahedra in Ni via vacancy aggregation mechanism
DS Aidhy, C Lu, K Jin, H Bei, Y Zhang, L Wang, WJ Weber
Scripta Materialia 114, 137-141, 2016
332016
Strain-induced phase and oxygen-vacancy stability in ionic interfaces from first-principles calculations
DS Aidhy, B Liu, Y Zhang, WJ Weber
The Journal of Physical Chemistry C 118 (51), 30139-30144, 2014
332014
Strained ionic interfaces: effect on oxygen diffusivity from atomistic simulations
DS Aidhy, Y Zhang, WJ Weber
The Journal of Physical Chemistry C 118 (8), 4207-4212, 2014
312014
Grain-boundary source/sink behavior for point defects: an atomistic simulation study
PC Millett, DS Aidhy, T Desai, SR Phillpot, D Wolf
International journal of materials research 100 (4), 550-555, 2009
312009
Chemical expansion affected oxygen vacancy stability in different oxide structures from first principles calculations
DS Aidhy, B Liu, Y Zhang, WJ Weber
Computational Materials Science 99, 298-305, 2015
302015
A fast grain-growth mechanism revealed in nanocrystalline ceramic oxides
DS Aidhy, Y Zhang, WJ Weber
Scripta Materialia 83, 9-12, 2014
302014
Effect of ionic polarizability on oxygen diffusion in δ-Bi2O3 from atomistic simulation
DS Aidhy, SB Sinnott, ED Wachsman, SR Phillpot
Ionics 16 (4), 297-303, 2010
292010
Fast ion conductivity in strained defect-fluorite structure created by ion tracks in Gd 2 Ti 2 O 7
DS Aidhy, R Sachan, E Zarkadoula, O Pakarinen, MF Chisholm, Y Zhang, ...
Scientific reports 5 (1), 1-8, 2015
252015
Investigation of oxygen point defects in cubic ZrO2 by density functional theory
B Liu, H Xiao, Y Zhang, DS Aidhy, WJ Weber
Computational materials science 92, 22-27, 2014
252014
Microstructure design for fast oxygen conduction
DS Aidhy, WJ Weber
Journal of Materials Research 31 (1), 2-16, 2016
232016
Ab initio molecular dynamics simulations of threshold displacement energies in SrTiO3
B Liu, HY Xiao, Y Zhang, DS Aidhy, WJ Weber
Journal of Physics: Condensed Matter 25 (48), 485003, 2013
232013
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Articles 1–20