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Shi-Han Qin

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Oct 2026

Material Adhesion Properties of Ruthenium Phosphides from First Principles

First-principles density functional theory (DFT) calculations are performed to investigate adhesion during a full contact cycle of conductive ruthenium phosphide surfaces (RuP and Ru2P). A range of work of adhesion is obtained, considering various lateral alignments of crystal grains constructed through translations...

Shi-Han Qin, M. Şensoy, M. D. de Boer et al. · 0 citations

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