Anil Kumar
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Rolling-induced face centered cubic titanium in hexagonal close packed titanium at room temperature
HC Wu, A Kumar, J Wang, XF Bi, CN Tomé, Z Zhang, SX Mao
Scientific reports 6 (1), 1-8, 2016
A crystal plasticity model incorporating the effects of precipitates in superalloys: Application to tensile, compressive, and cyclic deformation of Inconel 718
S Ghorbanpour, M Zecevic, A Kumar, M Jahedi, J Bicknell, L Jorgensen, ...
International Journal of Plasticity, 2017
Origin of activation of Lattice Oxygen and Synergistic Interaction in Bimetal-Ionic Ce0.89Fe0.1Pd0.01O2−δ Catalyst
A Gupta, A Kumar, UV Waghmare, MS Hegde
Chemistry of materials 21 (20), 4880-4891, 2009
First-principles study of energy and atomic solubility of twinning-associated boundaries in hexagonal metals
A Kumar, J Wang, CN Tomé
Acta Materialia 85, 144-154, 2015
Anomalous Raman scattering from phonons and electrons of superconducting FeSe0. 82
P Kumar, A Kumar, S Saha, DVS Muthu, J Prakash, S Patnaik, ...
Solid state communications 150 (13-14), 557-560, 2010
The plasticity of highly oriented nano-layered Zr/Nb composites
M Ardeljan, DJ Savage, A Kumar, IJ Beyerlein, M Knezevic
Acta Materialia 115, 189-203, 2016
Structure of and its relation to oxygen storage property from first-principles analysis
A Gupta, A Kumar, MS Hegde, UV Waghmare
The Journal of chemical physics 132 (19), 194702, 2010
First-principles free energies and Ginzburg-Landau theory of domains and ferroelectric phase transitions in BaTiO 3
A Kumar, UV Waghmare
Physical Review B 82 (5), 054117, 2010
Convolutional neural network-based method for real-time orientation indexing of measured electron backscatter diffraction patterns
YF Shen, R Pokharel, TJ Nizolek, A Kumar, T Lookman
Acta Materialia 170, 118-131, 2019
First-principles study of the structure of Mg/Nb multilayers
A Kumar, IJ Beyerlein, J Wang
App. Phys. Lett. 105 (7), 071602, 2014
An atomic-scale modeling and experimental study of< c+ a> dislocations in Mg
A Kumar, BM Morrow, RJ McCabe, IJ Beyerlein
Materials Science and Engineering: A 695, 270-278, 2017
Room temperature deformation mechanisms of Mg/Nb nanolayered composites
M Ardeljan, M Knezevic, M Jain, S Pathak, A Kumar, N Li, NA Mara, ...
Journal of Materials Research 33 (10), 1311-1332, 2018
Charge-Order-Induced Ferroelectricity in Superlattices
SY Park, A Kumar, KM Rabe
Physical review letters 118 (8), 087602, 2017
Spin-lattice coupling and phonon dispersion of CdCr 2 O 4 from first principles
A Kumar, CJ Fennie, KM Rabe
Physical Review B 86 (18), 184429, 2012
Elastic and structural instability of cubic Sn 3 N 4 and C 3 N 4 under pressure
GK Pradhan, A Kumar, SK Deb, UV Waghmare, C Narayana
Physical Review B 82 (14), 144112, 2010
First-principles analysis of electron correlation, spin ordering and phonons in the normal state of FeSe1− x
A Kumar, P Kumar, UV Waghmare, AK Sood
Journal of Physics: Condensed Matter 22 (38), 385701, 2010
Raman evidence for the superconducting gap and spin–phonon coupling in the superconductor Ca (Fe0. 95Co0. 05) 2As2
P Kumar, A Bera, DVS Muthu, A Kumar, UV Waghmare, L Harnagea, ...
Journal of Physics: Condensed Matter 23 (25), 255403, 2011
First-principles study of crystallographic slip modes in ω-Zr
A Kumar, MA Kumar, IJ Beyerlein
Scientific reports 7 (1), 1-9, 2017
Molecular Dynamics Simulation of 90° Ferroelectric Domains in PbTiO3
T Nishimatsu, K Aoyagi, T Kiguchi, T J. Konno, Y Kawazoe, H Funakubo, ...
Journal of the Physical Society of Japan 81 (12), 124702, 2012
Domain formation and dielectric response in PbTiO 3: A first-principles free-energy landscape analysis
A Kumar, KM Rabe, UV Waghmare
Physical Review B 87 (2), 024107, 2013
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Articles 1–20