TY - JOUR
T1 - Doping-induced anisotropic self-assembly of silver icosahedra in [Pt2Ag23Cl7(PPh3)10] nanoclusters
AU - Bootharaju, Megalamane S.
AU - Kozlov, Sergey M.
AU - Cao, Zhen
AU - Harb, Moussab
AU - Maity, Niladri
AU - Shkurenko, Aleksander
AU - Parida, Manas R.
AU - Hedhili, Mohamed N.
AU - Eddaoudi, Mohamed
AU - Mohammed, Omar F.
AU - Bakr, Osman M.
AU - Cavallo, Luigi
AU - Basset, Jean Marie
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/1/9
Y1 - 2017/1/9
N2 - Atomically 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 Ptcentered 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.
AB - Atomically 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 Ptcentered 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.
UR - https://www.scopus.com/pages/publications/85015280412
U2 - 10.1021/jacs.6b11875
DO - 10.1021/jacs.6b11875
M3 - Article
C2 - 28064484
AN - SCOPUS:85015280412
SN - 0002-7863
VL - 139
SP - 1053
EP - 1056
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 3
ER -