Density Functional theory investigations on the geometrical and electronic properties and growth patterns of Sin (n=10–20) clusters with bimetal Pd2 impurities-Reference-Cited by-同舟云学术

Density Functional theory investigations on the geometrical and electronic properties and growth patterns of Sin (n=10–20) clusters with bimetal Pd2 impurities

Published:2014-04 Issue: Volume:556 Page:571-579
ISSN:0040-6090
Container-title:Thin Solid Films
language:en
Short-container-title:Thin Solid Films

Author:

Zhao Run-Ning,Han Ju-Guang,Duan Yuhua

Funder

Chinese National Natural Science Fund

Chinese Ministry of Science and Technology

Physical Electronics Disciplines

Innovation Progrom of Shanghai Municipal Education Commission

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,Surfaces and Interfaces,Electronic, Optical and Magnetic Materials

Reference34 articles.

1. Selective Formation of MSi16 (M = Sc, Ti, and V)

2. Topology and energetics of metal-encapsulating Si fullerenelike cage clusters

3. Geometries, Stabilities, and Vibrational Properties of Bimetallic Mo2-Doped Gen (n = 9−15) Clusters: A Density Functional Investigation

4. Stable T2Sin (T=Fe,Co,Ni,1≤n≤8) cluster motifs

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