Multiscale analysis of adsorption-induced deformation of antilever-based biosensor
Date Issued
2008
Date
2008
Author(s)
Chou, Chia-Ching
Abstract
Microcantilever-based biosensors are rapidly becoming an enabling sensing technology for a variety of label-free biological applications due to their wide applicability, versatility and low cost. It is thus imperative for us to reveal the physical origin of adsorption-induced deformation, and to further analyze its implication of microscopic mechanisms on macroscopic deformation. The objective of this work is to develop a multi-scale theory that can analyze deformation of micro-cantilever beam subjected to bio-adsorption mechanisms calculated by ab- initio simulation and classical molecular dynamics. he multi-scale theory developed herein has successfully correlated atomistic information (the mechanism of bio-adsorption) and continuum description (bending behavior of a cantilever beam). We have studied the adsorption mechanisms of bio-molecules for SAM (self-assembly monolayer, alkanethiolic molecular for n=1~14) adsorbed on gold through ab-initio and molecular dynamics simulation. The ab-initio simulation results are in a good agreement with the literature, and the error of calculated absorption energy is less than 13%. We then extend to longer SAM simulation by molecular dynamics and the calculated absorption energy is less than 7% when comparing with the ab-initio results.dsorption-induced stresses for different SAMs (for n=4, 6, 8, 12 and 14) are calculated by the multi-scale method. Calculated deflection based on the adsorption-induced stress agrees well with experimental measurements. Physical origin of adsorption induced deformation is revealed through the change of atomic positions and forces.
Subjects
multiscale
adsorption
biosensor
self-assembly
molecular dynamics
Type
thesis
File(s)![Thumbnail Image]()
Loading...
Name
ntu-97-R95521601-1.pdf
Size
23.32 KB
Format
Adobe PDF
Checksum
(MD5):77a117cc417671c134192318cf5b3001
