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Defect-related internal dissipation in mechanical resonators and the study of coupled mechanical systems.
Author(s) -
Thomas A. Friedmann,
David A. Czaplewski,
John P. Sullivan,
Normand A. Modine,
Joel R. Wendt,
Dean M. Aslam,
Nelson Sepúlveda
Publication year - 2007
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/900851
Subject(s) - microscale chemistry , dissipation , resonator , materials science , amorphous solid , microelectromechanical systems , nanoelectromechanical systems , nanoscopic scale , nanomechanics , nanotechnology , relaxation (psychology) , work (physics) , nano , optoelectronics , physics , mechanical engineering , chemistry , composite material , atomic force microscopy , engineering , nanomedicine , social psychology , psychology , mathematics education , mathematics , organic chemistry , nanoparticle , thermodynamics
Understanding internal dissipation in resonant mechanical systems at the micro- and nanoscale is of great technological and fundamental interest. Resonant mechanical systems are central to many sensor technologies, and microscale resonators form the basis of a variety of scanning probe microscopies. Furthermore, coupled resonant mechanical systems are of great utility for the study of complex dynamics in systems ranging from biology to electronics to photonics. In this work, we report the detailed experimental study of internal dissipation in micro- and nanomechanical oscillators fabricated from amorphous and crystalline diamond materials, atomistic modeling of dissipation in amorphous, defect-free, and defect-containing crystalline silicon, and experimental work on the properties of one-dimensional and two-dimensional coupled mechanical oscillator arrays. We have identified that internal dissipation in most micro- and nanoscale oscillators is limited by defect relaxation processes, with large differences in the nature of the defects as the local order of the material ranges from amorphous to crystalline. Atomistic simulations also showed a dominant role of defect relaxation processes in controlling internal dissipation. Our studies of one-dimensional and two-dimensional coupled oscillator arrays revealed that it is possible to create mechanical systems that should be ideal for the study of non-linear dynamics and localization

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