Anharmonic calculations show random CoCrNi ISFE decreases and stays negative with temperature while LCO ISFE stays positive from 0-1000 K, with MD confirming unbounded vs finite dislocation dissociation.
Revisiting the Common Neighbour Analysis and the Cen- trosymmetry Parameter
3 Pith papers cite this work. Polarity classification is still indexing.
3
Pith papers citing it
years
2026 3verdicts
UNVERDICTED 3representative citing papers
Proposes a path-finding algorithm with A* as an alternative to Edmonds' blossom algorithm for computing minimal-weight-matching centrosymmetry parameter.
A simple new thermodynamic language is proposed for colloid systems and illustrated with case studies on glass transition and crystallization.
citing papers explorer
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Finite Temperature Stacking Fault Stability in Random and Locally Ordered CoCrNi beyond the Harmonic Approximation
Anharmonic calculations show random CoCrNi ISFE decreases and stays negative with temperature while LCO ISFE stays positive from 0-1000 K, with MD confirming unbounded vs finite dislocation dissociation.