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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
Open access Oct 2026

Mechanochemically Controlled Functionalization of Graphene Microdrums.

Mechanochemical reactions involve the use of applied mechanical distortions to reactants to drive chemical reactions. In this work, we demonstrate the use of mechanical force to direct location-specific reactions on suspended bilayer graphene microdrums, by manipulating their geometric landscape, through the introducti...

Edward J. Broker, Ting Liu, Riley Davenport et al. · 0 citations

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