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.
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2026 3verdicts
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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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A path-finding algorithm for computing minimal-weight-matching centrosymmetry parameter
Proposes a path-finding algorithm with A* as an alternative to Edmonds' blossom algorithm for computing minimal-weight-matching centrosymmetry parameter.