Comparative study of cluster Ag17Cu2 by instantaneous normal mode analysis and by isothermal Brownian-type molecular dynamics simulation-Reference-Cited by-同舟云学术

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Comparative study of cluster Ag17Cu2 by instantaneous normal mode analysis and by isothermal Brownian-type molecular dynamics simulation

Published:2011-09-07 Issue:9 Volume:135 Page:094302
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Tang Ping-Han,Wu Ten-Ming,Yen Tsung-Wen,Lai S. K.,Hsu P. J.

Funder

National Science Council Taiwan

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3628669

Reference56 articles.

1. Structures of bimetallic clusters

2. Magic Polyicosahedral Core-Shell Clusters

3. Global optimization of bimetallic cluster structures. I. Size-mismatched Ag–Cu, Ag–Ni, and Au–Cu systems

4. Melting Behavior of Noble-Metal-Based Bimetallic Clusters

5. The Instantaneous Normal Modes of Liquids

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1. Instantaneous normal mode analysis for OKE reduced spectra of liquid and supercooled water: Contributions of low-density and high-density liquids;Journal of Molecular Liquids;2020-03

2. Cd/Cr dopings in CuAg nano-clusters: a transition towards strong alloying;Journal of Nanoparticle Research;2019-05-25

3. Structures and segregation patterns of Ag–Cu and Ag–Ni nanoalloys adsorbed on MgO(0 0 1);Journal of Physics: Condensed Matter;2016-01-21

4. Bibliography;Structure and Properties of Nanoalloys;2016

5. Theoretical and computational methods for nanoalloy structure and thermodynamics;Structure and Properties of Nanoalloys;2016

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