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.· Journal of Physical Chemistr...· 0 citations
The high strength and flexibility of two-dimensional materials enable their use in flexible devices and structures with a high curvature. However, thin films adhered to curved structures can wrinkle, fold, buckle, delaminate, or crack, depending on the curvature, film thickness, film mechanical properties, and film-s...
Takaaki Sato, Z. Milne, Rodrigo A. Bernal et al.· ACS Nano· 0 citations
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