Au@void@AgAu Yolk-Shell Nanoparticles with Dominant Strain Effects: A Molecular Dynamics Simulation.

Abstract

Au@void@AgAu yolk-shell nanoparticles with different morphologies were studied by classical molecular dynamics simulation. The results indicated that all of simulated yolk-shell nanoclusters with ∼3.8 nm size and different morphologies are unstable at room temperature, and collapse of the shell atoms into the void space completely fills it and creates more… (More)
DOI: 10.1021/acs.jpclett.7b02310

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Cite this paper

@article{Akbarzadeh2017AuvoidAgAuYN, title={Au@void@AgAu Yolk-Shell Nanoparticles with Dominant Strain Effects: A Molecular Dynamics Simulation.}, author={Hamed Akbarzadeh and Esmat Mehrjouei and Amir Nasser Shamkhali and Mohsen Abbaspour and Sirous Salemi and Samira Ramezanzadeh}, journal={The journal of physical chemistry letters}, year={2017}, volume={8 20}, pages={5064-5068} }