The calculated stable structures for Ag13 cluster
![The calculated stable structures for Ag13 cluster](https://www.researchgate.net/publication/295840912/figure/fig10/AS:941211724550161@1601413770791/The-calculated-stable-structures-for-Ag13-cluster.gif)
![](https://www.chinesechemsoc.org/cms/asset/34519285-b976-448a-8756-2010717d64c0/f6.gif)
Superatomic Signature and Reactivity of Silver Clusters with
![](https://d3i71xaburhd42.cloudfront.net/29dcee673bdca1362fa4bb19cc5f7dda1ec683b0/3-Figure1-1.png)
PDF] An eleven-vertex deltahedron with hexacapped trigonal
![](https://ars.els-cdn.com/content/image/3-s2.0-B9780128229439000206-f06-17-9780128229439.jpg)
Structural evolution, stability, and spectra of small silver and
![](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41598-017-10184-6/MediaObjects/41598_2017_10184_Fig5_HTML.jpg)
Structure and magnetic properties of icosahedral PdxAg13−x (x = 0
![](https://pubs.acs.org/cms/10.1021/acs.jcim.1c00253/asset/images/large/ci1c00253_0002.jpeg)
Investigation of the Stability Mechanisms of Eight-Atom Binary
![](https://www.researchgate.net/publication/333696254/figure/fig1/AS:1156727516999680@1652796739185/Stable-structures-for-different-sizes-of-MPd-M-Au-Ag-and-Cu-and-MCu-M-Au-Ag.png)
Stable structures for different sizes of M@Pd (M = Au, Ag, and Cu
![](https://www.chinesechemsoc.org/cms/asset/686a4e8d-0a95-45b2-a6f2-b16d6209ce16/f3.gif)
Superatomic Signature and Reactivity of Silver Clusters with
![](https://onlinelibrary.wiley.com/cms/asset/bdf299ec-28a0-459e-aea7-3e652b162522/jcc25577-fig-0001-m.jpg)
Theoretical investigations on geometrical and electronic
![](https://pubs.acs.org/cms/10.1021/ja303268w/asset/images/medium/ja-2012-03268w_0001.gif)
Spin Accommodation and Reactivity of Silver Clusters with Oxygen
![](https://pubs.acs.org/cms/10.1021/ja303268w/asset/images/medium/ja-2012-03268w_0006.gif)
Spin Accommodation and Reactivity of Silver Clusters with Oxygen
![](https://pubs.acs.org/cms/10.1021/acsomega.1c03849/asset/images/medium/ao1c03849_0006.gif)
Xe Adsorption on Noble Metal Clusters: A Density Functional Theory
![](https://www.researchgate.net/publication/295840912/figure/fig3/AS:941211724554240@1601413770182/The-most-stable-structures-for-Agn-1-and-AgnAu-n1-12-clusters_Q320.jpg)
The calculated stable structures for Ag13 cluster
![](https://www.researchgate.net/publication/321119390/figure/fig3/AS:1031540477812736@1622949823694/The-structure-of-55-atom-Fe-Ni-and-Cu-clusters-obtained-from-the-ab-initio-NWCHEM.jpg)
The structure of 55-atom Fe, Ni, and Cu clusters obtained from the
![](https://www.mdpi.com/molecules/molecules-24-01011/article_deploy/html/images/molecules-24-01011-g004.png)
Molecules, Free Full-Text