Doping-Induced Anisotropic Self-Assembly of Silver Icosahedra in [Pt2Ag23Cl7(PPh3)10] Nanoclusters
AuthorsBootharaju, Megalamane Siddaramappa
Parida, Manas R.
Hedhili, Mohamed N.
Mohammed, Omar F.
KAUST DepartmentAdvanced Membranes and Porous Materials Research Center
Chemical Science Program
Functional Materials Design, Discovery and Development (FMD3)
Functional Nanomaterials Lab (FuNL)
Imaging and Characterization Core Lab
KAUST Catalysis Center (KCC)
KAUST Solar Center (KSC)
Material Science and Engineering Program
Physical Science and Engineering (PSE) Division
Ultrafast Laser Spectroscopy and Four-dimensional Electron Imaging Research Group
Online Publication Date2017-01-12
Print Publication Date2017-01-25
Permanent link to this recordhttp://hdl.handle.net/10754/622732
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AbstractAtomically precise self-assembled architectures of noble metals with unique surface structures are necessary for prospective applications. However, the synthesis of such structures based on silver is challenging because of their instability. In this work, by developing a selective and controlled doping strategy, we synthesized and characterized a rod-shaped, charge-neutral, diplatinum-doped Ag nanocluster (NC) of [Pt2Ag23Cl7(PPh3)10]. Its crystal structure revealed the self-assembly of two Pt-centered Ag icosahedra through vertex sharing. Five bridging and two terminal chlorides and 10 PPh3 ligands were found to stabilize the cluster. Electronic structure simulations corroborated structural and optical characterization of the cluster and provided insights into the effect of the Pt dopants on the optical properties and stability of the cluster. Our study will open new avenues for designing novel self-assembled NCs using different elemental dopants.
CitationBootharaju MS, Kozlov SM, Cao Z, Harb M, Maity N, et al. (2017) Doping-Induced Anisotropic Self-Assembly of Silver Icosahedra in [Pt2Ag23Cl7(PPh3)10] Nanoclusters. Journal of the American Chemical Society 139: 1053–1056. Available: http://dx.doi.org/10.1021/jacs.6b11875.
SponsorsFunding for this work was provided by KAUST. The authors appreciate the Shaheen II supercomputer to support the simulations.
PublisherAmerican Chemical Society (ACS)
RelationsIs Supplemented By:
Bootharaju, M. S., Kozlov, S. M., Cao, Z., Harb, M., Maity, N., Shkurenko, A., Parida, M. R., Hedhili, M. N., Eddaoudi, M., Mohammed, O. F., Bakr, O. M., Cavallo, L., & Basset, J.-M. (2017). CCDC 1567162: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/CCDC.CSD.CC1PLRMN. DOI: 10.5517/ccdc.csd.cc1plrmn Handle: 10754/663706