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Strain And Structure In Nano Ag Films Deposited On Au: Molecular Dynamics Simulation

T. Zientarski, D. Chocyk
Published 2014 · Materials Science

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Abstract Molecular dynamics simulations are applied to analyze the stress and structure of nano Ag thin films deposited on the Au substrate. The interactions in the system are described by the embedded atom method. The kinematical theory of scattering is employed to identify the structure obtained from simulations data. Results shows that the silver layers are adjusted to the crystalline lattice of the gold buffer layers, and during the deposition process only compressive stress is observed. In all the cases the distribution of stress does not depend on temperature.
This paper references
Determination of stress in Au/Ni multilayers by symmetric and asymmetric X-ray diffraction
D. Chocyk (2002)
Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys.
Foiles (1986)
Computer simulation of local order in condensed phases of silicon.
Stillinger (1985)
SiO2/Si interface structure and its formation studied by large-scale molecular dynamics simulation
T. Watanabe (2004)
Molecular dynamics investigation of deposition and annealing behaviors of Cu atoms onto Cu(0 0 1) substrate
Xing-bin Jing (2012)
Surface plasmon sensing with different metals in single and double layer configurations.
D. Nesterenko (2012)
Deposition of ultra-thin gold film on in situ loaded polymeric substrate for compression tests
P.-O. Renault (2012)
Influence of Shear Stress on Screw Dislocations in a Model Sodium Lattice
Z. S. Basinski (1971)
Molecular dynamics simulation of film growth characterization of Fe and Cu on Cu(111) surface in the early stages of the deposition process
Sungtae Lee (2011)
Growth and properties of Cu thin film deposited on Si(0 0 1) substrate: A molecular dynamics simulation study
J. Zhang (2012)
Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayers
Xiaowang Zhou (2004)
Surface plasmon subwavelength optics
W. Barnes (2003)
A kinetic analysis of residual stress evolution in polycrystalline thin films
E. Chason (2012)
Study of stress evolution in Cu/Au systems using molecular dynamics simulation.
T. Zientarski (2012)
Critical conditions of epitaxy, mixing and sputtering growth on Cu(1 0 0) surface using molecular dynamics
Z. Hong (2007)
Resolution Estimation of the Au, Ag, Cu, and Al Single- and Double-Layer Surface Plasmon Sensors in the Ultraviolet, Visible, and Infrared Regions
D. Nesterenko (2013)
Linear and nonlinear optical properties of Ag/Au bilayer thin films.
J. Hsu (2012)
Efficient Inverted Top-Emitting Organic Light Emitting Diodes with Transparent and Surface-Modified Multilayer Anodes
S. Ryu (2010)
Atomic-level investigation of Al and Ni thin film growth on Ni(111) surface: Molecular dynamics simulation
Sungtae Lee (2007)

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