Probing the Structural, Electronic, and Magnetic Properties of Ag n V (n = 1–12) Clusters

Probing the Structural, Electronic, and Magnetic Properties of Ag n V (n = 1–12) Clusters

Abstract The structural, electronic, and magnetic properties of Ag n V (n = 1–12) clusters have been studied using density functional theory and CALYPSO structure searching method. Geometry optimizations manifest that a vanadium atom in low-energy AgnV clusters favors the most highly coordinated loc...

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Bibliographic Details
Main Authors: Ran Xiong, Dong Die, Lu Xiao, Yong-Gen Xu, Xu-Ying Shen
Format: Article
Language:English
Published: SpringerOpen 2017-12-01
Series:Nanoscale Research Letters
Subjects:
Ag n V cluster
Growth behavior
Spectrum
Electronic and magnetic property
Online Access:http://link.springer.com/article/10.1186/s11671-017-2394-0

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