Computations for the Nano-Scale

Author:   P.E. Blöchl ,  C. Joachim ,  A.J. Fisher
Publisher:   Springer
Edition:   Softcover reprint of the original 1st ed. 1993
Volume:   240
ISBN:  

9789401048644


Pages:   291
Publication Date:   04 October 2012
Format:   Paperback
Availability:   Manufactured on demand   Availability explained
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Computations for the Nano-Scale


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Overview

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.

Full Product Details

Author:   P.E. Blöchl ,  C. Joachim ,  A.J. Fisher
Publisher:   Springer
Imprint:   Springer
Edition:   Softcover reprint of the original 1st ed. 1993
Volume:   240
Dimensions:   Width: 16.00cm , Height: 1.60cm , Length: 24.00cm
Weight:   0.489kg
ISBN:  

9789401048644


ISBN 10:   9401048649
Pages:   291
Publication Date:   04 October 2012
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Manufactured on demand   Availability explained
We will order this item for you from a manufactured on demand supplier.

Table of Contents

I. Surface physics and self-assembled monolayers.- 1) Mesoscopic ordering from elastic and electrostatic interactions at surfaces.- 2) Chemical potential dependence of surface energetics.- 3) Surface resistivity and atomic scale friction.- 4) Local probe investigation of self-assembled monolayers.- 5) Monte Carlo studies of the microscopic properties of organic thin films.- 6) First-principles studies of semiconductor surfaces: reconstruction and dissociative chemisorption.- II. Aggregates and processes at interfaces.- 7) Simulations of materials: clusters and interfacial junctions.- 8) Stability, structure and melting of copper clusters.- 9) Structure and dynamics of confined fluids.- 10) Mechanical and electrical properties of metallic contacts.- III. Chemistry and molecular electron transfer.- 11) Molecular and supramolecular self-assembly processes.- 12) First-principles calculations of organometallic compounds.- 13) Electron transport through organic molecules with applications to molecular devices.- 14) Experimental long-range electron transfer and molecular switch.- IV. Scanning probes: STM and AFM.- 15) Adsorption and STM imaging of organic molecules from first principles.- 16) A continuum model for force microscopy force curve data.- 17) Moving an adsorbate with the tip apex of a scanning probe microscope: a comparative study of the Xe-Cu(110) and Au-NaCl(l00) systems.- 18) Dissociation of individual molecules with a STM.- V. Mesoscopic electron transport.- 19) Computation of quantum-transport properties by random-matrix theory.- 20) Effect of the electromagnetic environment on single charge tunneling.- 21) Single-electron tunneling through an ultra-small metal particle.- 22) Electron transport in open quantum systems.

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