Probing the structural, electronic and magnetic properties of AgnSc (n=1-16) clusters

Phys. Chem. Chem. Phys., 2018, Accepted Manuscript DOI: 10.1039/C8CP02605J, PaperRan Xiong, Dong Die, Yong-Gen Xu, Ben-Xia Zheng, Yao-Chun Fu The structural, electronic and magnetic properties of AgnSc (n=1-16) clusters have been studied on the basis of density functional theory and CALYPSO structure prediction method. The optimized geometry exhibits that... The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Phys. Chem. Chem. Phys. latest articles - Category: Chemistry Authors: Source Type: research
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