National Institute of Technology Rourkela

राष्ट्रीय प्रौद्योगिकी संस्थान राउरकेला

ଜାତୀୟ ପ୍ରଯୁକ୍ତି ପ୍ରତିଷ୍ଠାନ ରାଉରକେଲା

An Institute of National Importance

All Publications

Natraj Yedla

Associate Professor
yedlan@nitrkl.ac.in

K. C. Katakam, K. Ganesh, K. K. Mehta, and N. Yedla,"Mechanical stability and microstructural evolution during torsion in pristine and defect nickel nanowires of different orientations: a molecular dynamics simulation study", Molecular simulation, vol.49, no.8, pp.829-844, Taylor and Francis, April 2023, 10.1080/08927022.2023.2193650       Article
K. C. Katakam, K. Ganesh, K. K. Mehta, and N. Yedla,"Mechanical stability and microstructural evolution during torsion in pristine and defect nickel nanowires of different orientations: a molecular dynamics simulation study", Molecular Simulation, vol.49, no.8, pp.829–844, Taylor & Francis 2023, 10.1080/08927022.2023.2193650       Article
K. C. Katakam, S. Gorja, and N. Yedla,"Experiment and atomistic simulation of uniaxial compression of Ni–W single-crystal alloy", in Materials today proceedings, pp.4, Elsevier, May 2023, https://doi.org/10.1016/j.matpr.2023.04.508       Inproceedings
A. Kumar, K. Ganesh, and N. Yedla,"High temperature tensile behavior and microstructural evolution in nano-single crystal zirconium: A molecular dynamics simulation study", in Materials Today Proceedings, pp.4, Elsevier, June 2023, https://doi.org/10.1016/j.matpr.2023.06.198       Inproceedings
K. Ganesh and N. Yedla,"The effect of loading methods on the microstructural evolution and degree of strain localization in Cu50Zr50metallic glass composite nanowires: A molecular dynamics simulation study", Journal of Molecular Graphics and Modelling, vol.115, pp.16, Elsevier, September 2022, 10.1016/j.jmgm.2022.108216       Article
K. C. Katakam and N. Yedla,"Tensile and creep behavior of nickel nanowires containing volume defects: Insight into the deformation mechanisms and microstructural evolution using molecular dynamics simulations", Materials Chemistry and Physics, vol.277, pp.21, Elsevier, February 2022, 10.1016/j.matchemphys.2021.125560       Article
N. Yedla, S. A. Salman, and V. Karthik,"Molecular Dynamics Simulations for Nanoscale Insight into the Phase Transformation and Deformation Behavior of Shape-Memory Materials", Shape Memory Composites Based on Polymers and Metals for 4D Printing, ch.4, pp.412, Springer, May 2022, 10.1007/978-3-030-94114-7_4       Inbook
N. Yedla,"Strain controlled fatigue response of large-scale perfect and defect nickel nanowires: a molecular dynamics study", Journal of Molecular Graphics and Modelling, vol.106, pp.1-15, Elsevier 2021, 10.1016/j.jmgm.2021.107885       Article
Jay. K. Dora, . Charchitsaraswat, . Ashishgour, . Sudiptoghosh, N. Yedla, and T. Kumarkundu,"The role of density reduction in lithiated amorphous silicon: Molecular dynamics and ab-initio studies" 2021, 10.1016/j.matpr.2021.02.448       Proceedings
C. Singh, K. C. Katakam, K. Ganesh, and N. Yedla,"Creep behavior of polycrystalline Al (metal)-Cu50Zr50 (metallic glass) cold welds", in Materials Today: Proceedings, vol.41, pp.316-323, Elsevier 2021, 10.1016/j.matpr.2020.09.334       Inproceedings