 | Nanotech 2002 Vol. 2
Technical Proceedings of the 2002 International Conference on Computational Nanoscience and Nanotechnology
Chapter 8: Extended-Scale Atomistics |
| - | Introduction to the Time Scale Problem |
| | A.F. Voter |
| | Los Alamos National Laboratory, USA |
| - | Temperature Accelerated Dynamics: Introduction and Application to Crystal Growth |
| | F. Montalenti |
| | Los Alamos National Laboratory, USA |
| - | Dimer-method Long Time Scale Simulations of Surface Growth |
| | G. Henkelman and H. Jónsson |
| | University of Washington, USA |
| - | Accelerating Molecular Dynamics Simulations |
| | T.C. Germann and A.F. Voter |
| | Los Alamos National Laboratory, USA |
| - | Simulations of Dopant Clustering in Silicon: Dimer calculations using DFT forces |
| | G. Henkelman, B. Uberuaga, S. Dunham and H. Jónsson |
| | University of Washington, USA |
| - | Multiscale Detection of Temporal Features in Molecular Dynamics Simulations:Applications to Acceleration Methods |
| | D. Richie, J. Kim and J.W. Wilkins |
| | High Performance Technologies, Inc., USA |
| - | Accelerated Dynamics Simulations of Nanotubes |
| | B. Uberuaga, S.J. Stuart and A.F. Voter |
| | Los Alamos National Laboratory, USA |
| - | Growth of Copper on Ag(100) at Experimental Deposition Rates Using TAD |
| | J. Sprague, F. Montalenti and A.F. Voter |
| | Naval Research Laboratory, USA |
| - | Multiscale Simulation of the Thermal Desorption of Large Molecules from Solid Surfaces |
| | K. Fichthorn, R.A. Miron and A. Kulkarni |
| | Pennsylvania State University, USA |
| - | Investigation of the Order Continuum of Quenched Silicon using Accelerated Molecular Dynamics Techniques |
| | D. Choudhary and P. Clancy |
| | Cornell University, USA |
| - | Effects of Steering in Metal Epitaxial Growth |
| | J. Amar and J. Yu |
| | University of Toledo, USA |
| - | Monte Carlo Modeling of Thin Film Deposition: Factors that influence 3D islands |
| | G. Gilmer, J. Dalla Torre, F.H. Baumann and T. Diaz de la Rubia |
| | Lawrence Livermore National Laboratory, USA |
| - | Kinetic Monte Carol Simulations of Protein Folding and Unfolding |
| | D.E. Makarov and H. Metiu |
| | U.C. Santa Barbara, USA |
| - | Coarse-Grained Molecular Dynamics and Multiscale Modeling of NEMS Resonators |
| | R.E. Rudd |
| | Lawrence Livermore National Laboratory, USA |
| ISBN: | 0-9708275-6-3 |
| Pages: | 504 |
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