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Phase Transitions
A Multinational Journal
Volume 77, 2004 - Issue 1-2: Structure and Dynamics of Heterogeneous Systems Symposium, 28–29 November 2002, Duisburg, Germany
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Original Articles

Modeling free and supported metallic nanoclusters: structure and dynamics

C. Mottet CRMC2 – CNRS, Campus de Luminy, case 913, 13288 Marseille Cedex 9, France
,
J. Goniakowski CRMC2 – CNRS, Campus de Luminy, case 913, 13288 Marseille Cedex 9, France
,
F. Baletto INFM and IMEM/CNR, Dipartimento di Fisica dell’Università di Genova, via Dodecaneso 33, 16146 Genova, Italy
,
R. Ferrando INFM and IMEM/CNR, Dipartimento di Fisica dell’Università di Genova, via Dodecaneso 33, 16146 Genova, Italy
&
G. Treglia CRMC2 – CNRS, Campus de Luminy, case 913, 13288 Marseille Cedex 9, France
Pages 101-113 | Published online: 01 Feb 2007

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Songül Taran & Haydar Arslan. (2021) Structural and dynamical properties of Au-Pd bimetallic nanoalloys supported on MgO(001). Molecular Physics 119:8.
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Ali Kemal Garip. (2019) The composition effect for the thermal properties of PdnAg(42-n)Pt13 ternary nanoalloys: a molecular dynamics study. Molecular Simulation 45:13, pages 1004-1013.
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Daojian Cheng & Jianhui Lan. (2010) Thermal behaviour of Pd clusters inside carbon nanotubes: insights into the cluster-size, tube-size and metal–tube interaction effects. Molecular Simulation 36:10, pages 805-814.
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Julibeth M. Martinez De La Hoz, Rafael Callejas Tovar & Perla B. Balbuena. (2009) Size effect on the stability of Cu–Ag nanoalloys. Molecular Simulation 35:10-11, pages 785-794.
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