N. Yedla, K. Ganesh, P. Koushik, P. Gupta, and G. Lakshmi,"Tensile and Cyclic Deformation Response of Aluminum Biphenylene-Based Graphene Composite Laminates: An Atomistic Simulation Study", Journal of Materials Engineering and Performance, pp.14, Springer, July 2024, https://doi.org/10.1007/s11665-024-09805-9 Article
K. Ganesh, Md. S. Ali, K. S. Jungalwala, and N. Yedla,"Predicting Stress–Strain Characteristics of Hot Deformed Cu-Zr Metallic Glass Alloy Composite Nanowires Using Supervised Machine Learning Algorithms", Journal of Materials Engineering and Performance, pp.17, Springer, June 2024, https://doi.org/10.1007/s11665-024-09739-2 Article
S. Sahoo and N. Yedla,"Recent Advances in Mechanical Engineering", May 2024, https://doi.org/10.1007/978-981-97-1080-5 Proceedings
N. Yedla,"Deformation Behavior and Mechanisms in Metallic Glasses: Insights from an Atomistic Scale", Properties and Uses of Metallic Glass, ch.6, pp.7, Nova Science Publishers, materials science and technologies, March 2024, https://doi.org/10.52305/DIOG6506 Inbook
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