Molecular Dynamics Simulation of Small Metallic Nanowires
Attached is a post-print of one of my journal papers submitted in 2005. A brief description of my paper is as follows:
Attached is a post-print of one of my journal papers submitted in 2005. A brief description of my paper is as follows:
The 2nd Nanostructures conference covers all aspects of Nanoscience and Nanotechnology dealing with materials synthesis, modeling and applications. Special topics include:
2007 Alan T. Waterman Award Winner
Peidong Yang
The National Science Foundation’s Highest Honor
Laguna Beach, CA March 31, 2007 -- Kebaili Corporation a leading California based high-tech company announced today the release of the CPG-500 Series, the industry first compact current pulse generator, specifically designed for electrodeposition applications, such as (direct current) DC plating, pulse plating, and periodic reverse pulse plating for a variety of applications in MEMS and nanotechnology.
I wanted to share some our work on the deformation behavior of metal nanowires that was recently published in Advanced Functional Materials. In this work, we considered the tensile deformation of three experimentally observed silver nanowire geometries, including five-fold twinned, pentagonal nanowires. The manuscript abstract and urls to videos of the tensile deformation of the three nanowire geometries are below. A copy of the manuscript is attached.
We present atomistic simulations of the tensile and compressive loading of single crystal FCC nanowires with <100> and <110> orientations to study the propensity of the nanowires to deform via twinning or slip. By studying the deformation characteristics of three FCC materials with disparate stacking fault energies (gold, copper and nickel), we find that the deformation mechanisms in
We present a surface Cauchy-Born approach to modeling FCC metals with nanometer scale dimensions for which surface stresses contribute significantly to the overall mechanical response. The model is based on an extension of the traditional Cauchy-Born theory in which a surface energy term that is obtained from the underlying crystal structure and governing interatomic potential is used to augment the bulk energy.