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...
Main Authors: | Ran Xiong, Dong Die, Lu Xiao, Yong-Gen Xu, Xu-Ying Shen |
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Format: | Article |
Language: | English |
Published: |
SpringerOpen
2017-12-01
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Series: | Nanoscale Research Letters |
Subjects: | |
Online Access: | http://link.springer.com/article/10.1186/s11671-017-2394-0 |
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