双金属片
纳米团簇
化学
结晶学
电喷雾电离
Atom(片上系统)
密度泛函理论
二硫醇
二十面体对称
质谱法
X射线光电子能谱
催化作用
计算化学
有机化学
化学工程
色谱法
工程类
嵌入式系统
计算机科学
作者
Esma Khatun,Papri Chakraborty,Betsy Rachel Jacob,Ganesan Paramasivam,Mohammad Bodiuzzaman,Wakeel Ahmed Dar,Thalappil Pradeep
标识
DOI:10.1021/acs.chemmater.9b04530
摘要
Herein, we present an intercluster reaction leading to new trimetallic nanoclusters (NCs) using bimetallic and monometallic NCs as reactants. Dithiol protected bimetallic MAg28(BDT)12(PPh3)4 (BDT = 1,3-benzenedithiol and M = Ni, Pd, or Pt) and monothiol protected Au25(PET)18 (PET = 2-phenylethanethiol) were used as model NCs. A mixture of trimetallic MAuxAg28–x(BDT)12(PPh3)4 (x = 1–12) and bimetallic AgxAu25–x(PET)18 (x = 1–7) NCs were formed during the reaction as understood from time-dependent electrospray ionization mass spectrometry (ESI MS). Detailed studies of intercluster reaction between Ag29(BDT)12(PPh3)4 and Au25(PET)18 were also performed. Although both MAg28(BDT)12(PPh3)4 (M = Ag, Ni, Pd, or Pt) and Au25(PET)18 contain 13 atoms icosahedral core, only a maximum of 12 Au doped NCs were formed for the former as a major product and not the 13 Au doped one, unlike the previous reports of intercluster reaction. The transfer of Ni, Pd, or Pt atom from the center of icosahedron of MAg28(BDT)12(PPh3)4 to Au25(PET)18 was not observed, which suggests that the central atom is not involved in the reaction. Density functional theory (DFT) calculations were performed to know structures and properties of the formed NCs. This study demonstrates the use of intercluster reaction as an effective synthetic protocol to make multimetallic alloy NCs.
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