Evolution of fatigue mechanical properties and micro defects in nickel-based single crystal superalloys: A molecular dynamics research

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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Computing, High-performance Computing, Physics +10

Molecular dynamics study of melting and freezing of small Lennard-Jones clusters

Jared Honeycutt, Hans Christian Andersen · The Journal of Physical Chemistry · 1987 · 3.2K citations

Natural Sciences, Chemistry, Physics +10

Automated identification and indexing of dislocations in crystal interfaces

Alexander Stukowski, Vasily V. Bulatov, A. Arsenlis · Modelling and Simulation in Materials Science and Engineering · 2012 · 2.3K citations · Full text

Natural Sciences, Materials Engineering, Materials Science +16

Systematic analysis of local atomic structure combined with 3D computer graphics

Daniel Faken, Hannes Jónsson · Computational Materials Science · 1994 · 1.4K citations

Natural Sciences, Physics, 3D Modeling +15

Creep behaviour of Ni-base single-crystal superalloys with various γ′ volume fraction

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Natural Sciences, Materials Engineering, Materials Science +16