Investigating the magnitude and source of orientation-dependent interactions between TiO 2 crystal surfaces
Source abstract
Abstract
(001) surface. van der Waals and hydrogen bonding are the origin of adhesive forces. Molecular dynamics simulations that incorporate relevant molecular details provide a qualitative explanation for the observed orientation-dependence and suggest that hydrogen bonding is predicted to be the main source of the forces in a short range.
Source: openalex_inverted_index · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Force Microscopy Techniques and Applications · Acoustic Wave Resonator Technologies · Calcium Carbonate Crystallization and Inhibition
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Physical and Computational Sciences Directorate
Pacific Northwest National Laboratory
Richland
USA
Department of Modern Mechanics
CAS Key Laboratory of Mechanical Behaviour and Design of Materials
University of Science and Technology of China
Hefei
China
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