140 citations · 216 across the 5 of their papers we have counts for
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Molecular-dynamics simulations of stacking-fault-induced dislocation annihilation in pre-strained ultrathin single-crystalline copper films
Kedarnath Kolluri, M. Rauf Gungor, Dimitrios Maroudas
We report results of large-scale molecular-dynamics (MD) simulations of dynamic deformation under biaxial tensile strain of pre-strained single-crystalline nanometer-scale-thick fa…
Coarse molecular-dynamics analysis of stress-induced structural transitions in crystals
Miguel A. Amat, Ioannis G. Kevrekidis, Dimitrios Maroudas
We present a coarse molecular-dynamics (CMD) approach for the study of stress-induced structural transformations in crystals at finite temperatures. The method relies on proper cho…
Coarse Molecular-Dynamics Determination of the Onset of Structural Transitions: Melting of Crystalline Solids
Miguel A. Amat, Ioannis G. Kevrekidis, Dimitrios Maroudas
Using a coarse molecular-dynamics (CMD) approach with an appropriate choice of coarse variable (order parameter), we map the underlying effective free-energy landscape for the melt…