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Skip to Search Results- 2Molecular dynamics simulations
- 1Atomic Force Microscopy
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Molecular dynamics insights into nanovoid behavior in metals: from sparsely-arranged nanovoids to densely-arranged nanopores
DownloadFall 2017
Atomistic-level study of void behavior in metallic materials is a difficult task for continuum-based methods. In contrast, MD method serves as an ideal tool for real-time computer simulation of all kinds of atomistic phenomena. More and more researchers become aware of this and a few have...
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Fall 2009
Microcantilever sensor has gained much popularity because of its high sensitivity and selectivity. It consists of a micro-sized cantilever that is usually coated on one side with chemical/biological probe agents to generate strong attraction to target molecules. The interactions between the probe...