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Rev. Sci. Instrum. 79, 061301 (2008); http://dx.doi.org/10.1063/1.2938864 (11 pages)

Invited Article: VEDA: A web-based virtual environment for dynamic atomic force microscopy

John Melcher, Shuiqing Hu, and Arvind Raman

School of Mechanical Engineering and Birck Nanotechnology Center, Purdue University, West Lafayette, Indiana 47907, USA

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(Received 22 January 2008; accepted 11 May 2008; published online 24 June 2008)

We describe here the theory and applications of virtual environment dynamic atomic force microscopy (VEDA), a suite of state-of-the-art simulation tools deployed on nanoHUB (www.nanohub.org) for the accurate simulation of tip motion in dynamic atomic force microscopy (dAFM) over organic and inorganic samples. VEDA takes advantage of nanoHUB’s cyberinfrastructure to run high-fidelity dAFM tip dynamics computations on local clusters and the teragrid. Consequently, these tools are freely accessible and the dAFM simulations are run using standard web-based browsers without requiring additional software. A wide range of issues in dAFM ranging from optimal probe choice, probe stability, and tip-sample interaction forces, power dissipation, to material property extraction and scanning dynamics over hetereogeneous samples can be addressed.

© 2008 American Institute of Physics

Article Outline

  1. INTRODUCTION
  2. MODELING
    1. Tip-sample interaction forces
    2. Cantilever dynamics
    3. Lock-in amplifier and controller models
    4. Tip-sample convolution
    5. Numerical integration
  3. OVERVIEW
    1. Graphical user interface
    2. Dynamic approach curves tool
    3. Amplitude modulated scanning tool
  4. EXAMPLE SIMULATIONS
    1. Attractive and repulsive regimes of oscillation
    2. Viscoelastic dissipation identification
    3. Q -control simulations
    4. Material properties in heterogeneous samples
    5. Strong and weak controller parameters
  5. SUPPORTING MATERIALS
  6. UPCOMING FEATURES AND CONCLUSIONS

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0034-6748 (print)  
1089-7623 (online)

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