Numerical Investigations of Nano-Systems in Reduced Geometry

W. Quester, S. H. L. Klapp, M. Dreher, P. Henseler, Chr. Kircher, K. Franzrahe and P. Nielaba ()
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W. Quester: University of Konstanz, Physics Department (Theory)
S. H. L. Klapp: Technical University Berlin, Institut for Theoretical Physics
M. Dreher: University of Konstanz, Physics Department (Theory)
P. Henseler: University of Konstanz, Physics Department (Theory)
Chr. Kircher: University of Konstanz, Physics Department (Theory)
K. Franzrahe: University of Konstanz, Physics Department (Theory)
P. Nielaba: University of Konstanz, Physics Department (Theory)

A chapter in High Performance Computing in Science and Engineering’ 05, 2006, pp 85-98 from Springer

Abstract: Summary The structural and electronic properties of atomic wires and clusters have been analysed. Structural, energy-, flow-, and elastic- properties of model colloids have been studied with particular emphasis on the effect of external fields and of long ranged dipolar interactions. In the following sections an overview is given on the results of our recent computations on quantum effects, structures and phase transitions in such systems.

Keywords: Ground State Energy; Gold Atom; Stable Radius; Model Colloid; Cluster Material (search for similar items in EconPapers)
Date: 2006
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Persistent link: https://EconPapers.repec.org/RePEc:spr:sprchp:978-3-540-29064-3_7

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DOI: 10.1007/3-540-29064-8_7

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