Shargh, AK., Picard, A., Hrubiak, R., Zhang, D., Hemley, RJ., Deemyad, S., Abdolrahim, N., Saffarian, S., “Co-existence of vitreous and crystalline phases of H2O at ambient temperature ”, PNAS, 2022.
He, L., Polsin, D., Zhang, S., Collins, G., Abdolrahim, N., “Structural phase transformation of Aluminum under ramp loading compression; a combined atomistic simulation and experimental study”, under review.
Liu, H., Shargh, AK., Abdolrahim, N., “Mining structure-property linkage in nanoporous materials using an interpretative deep learning approach”, Materialia. 2022
Shargh, AK., Madejski, GR., McGrath, JL., Abdolrahim, N., “A Griffith's Theory-based Model for Strength of Silicon Nitride Nanoporous Membranes”, Acta Materialia, 2022.
He, L., Abdolrahim, N., “Mechanical Enhancement of Graded Nanoporous Structure”, Journal of Engineering Materials and Technology, 2022.
Neogi, A., Askari, H., Abdolrahim, N., “Elastic and plastic deformation behaviors of helium nano-bubbled single crystal copper: an atomistic simulation study”, Journal of Nuclear Materials, 2021.
Shargh, AK., Madejski, GR., McGrath, JL., Abdolrahim, N., “ Molecular dynamics simulation of brittle to ductile failure transition in silicon nitride nanoporous membrane”, Materials today communications, 2020.
He, L., Hadi, M., Liu, H., Abdolrahim, N., “Mechanism of coarsening and deformation behavior of nanoporous Cu with varying relative density”, Journal of Materials Research, 2020.
Liu, H., Abdolrahim, N., “A Modified scaling law for stiffness of nanoporous materials accounting for deformation mode effects of nodes and ligaments”, International Journal of Mechanical Sciences, 2020.
Neogi, A., Abdolrahim, N., “ Atomistic simulation of shock compression of single-crystal and core-shell Cu@Ni nanoporous metals”, Featured article, Journal of Applied Physics, 2019.
Khourshaei Shargh, A., Abdolrahim, N., “ Molecular dynamics simulation of structural changes in single crystalline silicon nitride nanomembrane”, Ceramics International, 2019.
Vattré, A. J., Abdolrahim, N., Navale, S., and Demkowicz, M. J., “The relaxed structure of intrinsic dislocation networks in semicoherent interfaces: predictions from anisotropic elasticity theory and comparison with atomistic simulations”, Extreme Mechanics Letters, 2019.
Neogi, A., Askari, H., Abdolrahim, N., “Atomistic simulations of the strengthening effect of high-density bubble formation in helium irradiated single crystalline copper”, Materialia, 2018.
He, L., Abdolrahim, N., “Deformation mechanisms and ductility enhancement in core-shell Cu@ Ni nanoporous metals”, Computational Materials Science, 2018.
Liu, H., He, L., Abdolrahim, N., “Molecular dynamics simulation studies on mechanical properties of standalone ligaments and networking nodes, a connection to nanoporous material”, Modeling and Simulation in Materials Science and Engineering , 2018.
Soltani, S., Abdolrahim, N., Sepehrband, P. “Mechanism of Intrinsic Diffusion in the Core of Screw Dislocations - A Molecular Dynamics Study”, Computational Materials Science, 2018.
Soltani, S., Abdolrahim, N., Sepehrband, P. “Molecular dynamics study of self-diffusion in the core of a screw dislocation in face centered cubic crystals”, Scripta materialia, 2017.
Gilmer, S.R, Abdolrahim, N., Wayson,S., Winans,J., Fang, D., DesOrmeaux, J., Getpreecharsawas, J., Ellis, J., Fauchet, J., McGrath, J., “Predicting the failure of thin porous membranes in bulge tests”, Thin Solid Films, 2017.
Abdolrahim, N., and Demkowicz, M. J., “Determining coherent reference states of general semicoherent interfaces”, Computational Materials Science, 2016 (Editor’s choice).
Vattré, A. J., Abdolrahim, N., Kolluri, K., and Demkowicz, M. J., “Computational design of patterned interfaces using reduced order models”, Scientific Reports, 2014.
Askari, H., Maughan, M., Abdolrahim, N., Sagapuram, D., Bahr, D.F., Zbib, H.M., “A stochastic crystal plasticity framework for deformation of micro-scale polycrystalline materials”, International Journal of Plasticity, 2015.
Abdolrahim, N., Mastorakos, I.N., Shao, S., Bahr, D.F., and Zbib, M., “The effect of interfacial imperfections on plastic deformation in nanoscale metallic multilayer composites”, Computational Materials Science, 2014.
Schoeppner, R.L., Abdolrahim, N., Salehinia, I., Zbib, M., and Bahr, D.F., “Elevated temperature dependence of hardness in tri-metallic nano-scale metallic multilayer systems”, Thin Solid Films, 2014.
Abdolrahim, N., Mastorakos, I.N., Bahr, D.F., and Zbib, M., “Observation of pseudoelastic behavior in large Cu-Ni composite multilayer nanowires”, 2013 MRS Fall Meeting Proceedings, 2013.
Wo, P.C., Abdolrahim, N., Zhu, Y.F., Mastorakos, I.N., Bahr, D.F., and Zbib, M., “Precipitation strengthening in nanocomposite Cr/Cu multilayer films”, Philosophical Magazine, 2015.
Abdolrahim, N., Zbib, H.M., Bahr, D.F., “Multiscale modeling and simulation of deformation in nanoscale metallic multilayer systems”, International Journal of Plasticity, 2014.
Shao, S., Abdolrahim, N., Bahr, D. F., Lin. G., Zbib, H.M., “Stochastic effects in plasticity in small volumes”, International Journal of Plasticity, 2014.
Abdolrahim, N., Bahr, D.F., Revard, B., Reilly, C., Ye, J., Balk, T.J., Zbib, H.M., “The mechanical response of core-shell structures for nanoporous metallic materials”, Philosophical Magazine, 2013.
Abdolrahim, N., Mastorakos. IN., Zbib, H.M., “Precipitate strengthening in nanometallic material composites” Philosophical Magazine Letters, 2012.
Abdolrahim, N., Mastorakos. IN., Zbib, H.M., Bahr, D.F., “Interfacial properties of Cu-Nb multilayers as a function of dislocation/disconnection content”, TMS 2011 Annual Meeting Supplemental Proceedings Volume 2: Materials Fabrication, Properties, Characterization, and Modeling, p.75-82.
Mastorakos. IN., Abdolrahim, N., Zbib, H.M., “Deformation mechanisms in composite nano-layered metallic and nanowire structures” International Journal of Mechanical Sciences, 2010.
Abdolrahim, N., Mastorakos. IN., Zbib, H.M., “Deformation mechanisms and pseudoelastic behaviors in trilayer composite metal nanowires” Physical Review B, 2010.
