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Ilaksh Adlakha
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Year
Anomalous mechanical behavior of nanocrystalline binary alloys under extreme conditions
SA Turnage, M Rajagopalan, KA Darling, P Garg, C Kale, BG Bazehhour, ...
Nature communications 9 (1), 2699, 2018
74*2018
Revealing the atomistic nature of dislocation-precipitate interactions in Al-Cu alloys
I Adlakha, P Garg, KN Solanki
Journal of Alloys and Compounds 797, 325-333, 2019
532019
Thermo-mechanical strengthening mechanisms in a stable nanocrystalline binary alloy–A combined experimental and modeling study
C Kale, S Turnage, P Garg, I Adlakha, S Srinivasan, BC Hornbuckle, ...
Materials & Design 163, 107551, 2019
412019
Effect of mechanical loading on the galvanic corrosion behavior of a magnesium-steel structural joint
I Adlakha, BG Bazehhour, NC Muthegowda, KN Solanki
Corrosion Science 133, 300-309, 2018
412018
Critical assessment of hydrogen effects on the slip transmission across grain boundaries in α-Fe
I Adlakha, KN Solanki
Proceedings of the Royal Society A 472 (2185), 20150617, 2016
402016
Structural stability and energetics of grain boundary triple junctions in face centered cubic materials
I Adlakha, KN Solanki
Scientific reports 5 (1), 8692, 2015
402015
The role of grain boundary structure and crystal orientation on crack growth asymmetry in aluminum
I Adlakha, MA Tschopp, KN Solanki
Materials Science and Engineering: A 618, 345-354, 2014
392014
Effect of hydrogen on plasticity of α-Fe: A multi-scale assessment
P Kumar, MM Ludhwani, S Das, V Gavini, A Kanjarla, I Adlakha
International Journal of Plasticity 165, 103613, 2023
352023
Atomic scale investigation of grain boundary structure role on intergranular deformation in aluminium
I Adlakha, MA Bhatia, MA Tschopp, KN Solanki
Philosophical Magazine 94 (30), 3445-3466, 2014
352014
Effect of solutes on ideal shear resistance and electronic properties of magnesium: A first-principles study
P Garg, I Adlakha, KN Solanki
Acta Materialia 153, 327-335, 2018
322018
Atomic-scale investigation of triple junction role on defects binding energetics and structural stability in α-Fe
I Adlakha, KN Solanki
Acta Materialia 118, 64-76, 2016
312016
Revealing the role of nitrogen on hydride nucleation and stability in pure niobium using first-principles calculations
P Garg, S Balachandran, I Adlakha, PJ Lee, TR Bieler, KN Solanki
Superconductor Science and Technology 31 (11), 115007, 2018
302018
Generalized stacking fault energies and slip in β-tin
MA Bhatia, I Adlakha, G Lu, KN Solanki
Scripta Materialia 123, 21-25, 2016
262016
Effect of interstitial hydrogen on elastic behavior of metals: an ab-initio study
P Kumar, I Adlakha
Journal of Engineering Materials and Technology 145 (1), 011003, 2023
252023
Role of hydrogen on the incipient crack tip deformation behavior in α-Fe: An atomistic perspective
I Adlakha, KN Solanki
Journal of Applied Physics 123 (1), 2018
252018
First-principles prediction of electrochemical polarization and mechanical behavior in Mg based intermetallics
P Mishra, P Kumar, L Neelakantan, I Adlakha
Computational Materials Science 214, 111667, 2022
222022
Effect of hydrogen on the ideal shear strength in metals and its implications on plasticity: A first-principles study
P Kumar, P Garg, KN Solanki, I Adlakha
International Journal of Hydrogen Energy 46 (50), 25726-25737, 2021
192021
Role of static and cyclic deformation on the corrosion behavior of a magnesium-steel structural joint
B Gholami Bazehhour, I Adlakha, KN Solanki
Jom 69 (11), 2328-2334, 2017
122017
Surface reconstruction in core@ shell nanoalloys: Interplay between size and strain
M Settem, P Kumar, I Adlakha, AK Kanjarla
Acta Materialia 234, 118038, 2022
112022
Dislocation core properties of β-tin: a first-principles study
MA Bhatia, M Azarnoush, I Adlakha, G Lu, KN Solanki
Modelling and Simulation in Materials Science and Engineering 25 (2), 025014, 2017
112017
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Articles 1–20