Atomistic modeling of different loading paths in single crystal copper and aluminum by R. Pezer, I. Trapić

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Investigating crack growth in two-dimensional plates with openings using the peri-dynamic method by Mohammad Norouzi Shavir, Pouria Biglari, Navid Mirzaii, Reza Rashmehkarim, Peyman Beiranvand

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Dynamic in situ control of heat rectification in graphene nano-ribbons using voltage-controlled strain by Daryoush Shiri, Andreas Isacsson

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Molecular Dynamics-Based Two-Dimensional Simulation of Powder Bed Additive Manufacturing Process for Unimodal and Bimodal Systems by Yeasir Mohammad Akib, Ehsan Marzbanrad, Farid Ahmed

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Thermodynamics of Liquid Uranium from Atomistic and Ab Initio Modeling by Alexander Landa, Per Söderlind, John Roehling, Joseph T. McKeown

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