Computations for the nano-scale

著者

書誌事項

Computations for the nano-scale

edited by P.E. Blöchl, C. Joachim, and A.J. Fisher

（NATO ASI series, ser. E . Applied sciences ; v. 240）

Kluwer Academic Publishers, c1993

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注記

"Proceedings of the NATO Advanced Research Workshop on Computations for the Nano-Scale, Aspet, France, October 12-16, 1992" -- T.p. verso

Includes index

内容説明・目次

内容説明

Nano-science looks at nano-interfaces and nano-junctions, atomic and molecular manipulation of adsorbates, properties of self assembled films and quantum transport in nano-structures. Understanding of these phenomena at the nano-scale is of great importance for both science and technology. Computations for the Nano-Scale is the first book to present the state of the art of the theory of nano-science and some related experiments. It assembles contributions from leading experts who met for a NATO Workshop in Aspet, France, October 12--16, 1992.

目次

  • Preface
  • P.E. Bloechl, A.J. Fisher, C. Joachim. I: Surface physics and self-assembled monolayers. 1. Mesoscopic ordering from elastic and electrostatic interactions at surfaces
  • D. Vanderbilt. 2. Chemical potential dependence of surface energetics
  • J.E. Northrup. 3. Surface resistivity and atomic scale friction
  • B.N.J. Persson. 4. Local probe investigation of self-assembled monolayers
  • W. Mizutani, D. Anselmetti, B. Michel. 5. Monte Carlo studies of the microscopic properties of organic thin films
  • J.I. Siepmann, I.R. McDonald. 6. First-principles studies of semiconductor surfaces: reconstruction and dissociative chemisorption
  • I. Stich, M.C. Payne, A. DeVita, M.J. Gillan, L.J. Clarke. II: Aggregates and processes at interfaces. 7. Simulations of materials: clusters and interfacial junctions
  • U. Landman, R.N. Barnett, H.-P. Cheng, C.L. Cleveland, W.D. Luedtke. 8. Stability, structure and melting of copper clusters
  • K.W. Jacobsen, O.H. Nielsen, O.B. Christensen. 9. Structure and dynamics of confined fluids
  • P.A. Thompson, M.O. Robbins, G.S. Grest. 10. Mechanical and electrical properties of metallic contacts
  • A.P. Sutton, T.N. Todorov. III: Chemistry and molecular electron transfer. 11. Molecular and supramolecular self-assembly processes
  • R.A. Bissell, J.F. Stoddart. 12. First-principles calculations of organometallic compounds
  • P. Margl, K. Schwarz, P.E. Bloechl. 13. Electron transport through organic molecules with applications to molecular devices
  • A. Broo. 14. Experimental long-range electron transfer andmolecular switch
  • J.-P. Launay. IV: Scanning probes: STM and AFM. 15. Adsorption and STM imaging of organic molecules from first principles
  • A.J. Fisher, P.E. Bloechl. 16. A continuum model for force microscopy force curve data
  • N.A. Burnham. 17. Moving an adsorbate with the tip apex of a scanning probe microscope: a comparative study of the Xe-Cu(110) and Au-NaCl(100) systems
  • C. Girard, X. Bouju, C. Joachim. 18. Dissociation of individual molecules with a STM
  • G. Dujardin, R.E. Walkup, P. Avouris. V: Mesoscopic electron transport. 19. Computation of quantum-transport properties by random-matrix theory
  • C.W.J. Beenakker. 20. Effect of the electromagnetic environment on single charge tunneling
  • H. Grabert, G.-L. Ingold. 21. Single-electron tunneling through an ultra-small metal particle
  • C. Schoenenberger. 22. Electron transport in open quantum systems
  • W.R. Frensley, C. Fernando, J.R. Hellums, S. Venkata-Narasimhan. Index.

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