A Dynamic Molecular Study of Parallel Gold Nanowires Matrix

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Abstract:

We study the theoretical van der Waals interaction of parallel gold nanowires (GNs) in matrix form with free extremities using molecular mechanics. It was calculated force, velocity, efficiency, thermodynamics properties like molar heat capacity, molar entropy variation and the relation between kinetic energy and temperature in situ of the GNs. We found new information about the nanowire behavior due to the matrix form. Each nanowire has 20 atoms and distant 27.78 angstroms from each one.

Keywords: GOLD NANOWIRES; MOLECULAR MECHANICS; TEMPERATURE EFFECT; VAN DER WAALS POTENTIAL

Document Type: Research Article

DOI: http://dx.doi.org/10.1166/jnn.2010.2504

Publication date: September 1, 2010

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  • Journal for Nanoscience and Nanotechnology (JNN) is an international and multidisciplinary peer-reviewed journal with a wide-ranging coverage, consolidating research activities in all areas of nanoscience and nanotechnology into a single and unique reference source. JNN is the first cross-disciplinary journal to publish original full research articles, rapid communications of important new scientific and technological findings, timely state-of-the-art reviews with author's photo and short biography, and current research news encompassing the fundamental and applied research in all disciplines of science, engineering and medicine.
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