物理化学学报 >> 2018, Vol. 34 >> Issue (7): 799-804.doi: 10.3866/PKU.WHXB201710124

所属专题: 原子水平上精确控制纳米簇和纳米粒子

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银镍合金团簇Ag4Ni2(SPhMe2)8 (SPhMe2 = 2, 4-二甲基苯硫酚)的合成及其结构表征

孙国栋,康熙,金山,李小武,胡大乔*(),汪恕欣*(),朱满洲*()   

  • 收稿日期:2017-09-12 发布日期:2018-03-26
  • 通讯作者: 胡大乔,汪恕欣,朱满洲 E-mail:hudaqiao@ahu.edu.cn;ixing@ahu.edu.cn;zmz@ahu.edu.cn
  • 基金资助:
    国家自然科学基金(21372006);国家自然科学基金(U1532141);国家自然科学基金(21631001);国家自然科学基金(21602002)

Synthesis and Structure Determination of Ag-Ni Alloy Nanocluster Ag4Ni2(SPhMe2)8 (SPhMe2 = 2, 4-dimethylbenzenethiol)

Guodong SUN,Xi KANG,Shan JIN,Xiaowu LI,Daqiao HU*(),Shuxin WANG*(),Manzhou ZHU*()   

  • Received:2017-09-12 Published:2018-03-26
  • Contact: Daqiao HU,Shuxin WANG,Manzhou ZHU E-mail:hudaqiao@ahu.edu.cn;ixing@ahu.edu.cn;zmz@ahu.edu.cn
  • Supported by:
    the National Natural Science Foundation of China(21372006);the National Natural Science Foundation of China(U1532141);the National Natural Science Foundation of China(21631001);the National Natural Science Foundation of China(21602002)

摘要:

具有精确结构的纳米团簇因其有利于分析团簇结构与性质之间的关系而被广为研究。之前的研究结果表明金属银和金属镍在亚纳米尺寸可以形成团簇(Ag4Ni2(DMSA)4 (DMSA =二巯基丁二酸),但其晶体结构并没有得到具体表征。在本工作中,我们合成了硫醇配体保护的银镍合金纳米团簇:Ag4Ni2(SPhMe2)8 (SPhMe2 = 2, 4-二甲基苯硫酚),并通过X射线单晶衍射、X射线光电子能谱、质谱和热失重等分析手段对结构进行了表征和确认。该工作拓展了合金团簇的基础研究。

关键词: 纳米团簇, 合金, 晶体学, 表面化学, 结构

Abstract:

Atomically precise pieces of metallic matter with nanometer dimensions, which are called nanoclusters, have attracted special research interest as a frontier in nanoscience research. These nanoclusters exhibit unique properties that make them suitable for widespread applications in fields like medical treatments and catalysis. Studies in nanoclusters have been greatly benefited from the use of advanced instrumentation, especially adaptation of mass spectrometry (e.g., matrix-assisted laser desorption ionization-time of flight mass spectrometry (MALDI-TOF MS) and electrospray ionization mass spectrometry (ESI MS)). However, mass spectrometry could not elucidate the bonding between metals and ligands; therefore, single-crystal X-ray diffraction (SC-XRD) analysis has been used. SC-XRD is significant for the development of the nanocluster range in terms of revealing the precise structure of nanoclusters and fully understanding the structure-property relationship. Furthermore, understanding the nature of nanocluster surface has provided possibility to embellish nanocluster surface and to improve their performance. Nowadays, alloy nanoclusters play an important role in catalysis, biology, and materials science. Researchers have synthesized and predicted the alloy structure composed of silver and nickel in ultra-small size (Ag4Ni2(DMSA)4, (DMSA = meso-2, 3-dimercaptosuccinic acid)). However, no precise crystal structure has been reported. Herein, we report the crystal structure of the Ag-Ni alloy nanocluster Ag4Ni2(SPhMe2)8. The structure was further confirmed by SC-XRD, X-ray photoelectron spectroscopy (XPS), MALDI-TOF MS, ESI MS and thermo gravimetric analysis (TGA) measurements. The stability experiment suggested that the Ag4Ni2 nanocluster could be stable in ultra-small sizes. This research on Ag-Ni alloy nanoclusters will contribute to the understanding of the alloy in ultra-small sizes. Specifically, based on the structure determination by SC-XRD, the structure of Ag4Ni2(SPhMe2)8 could be divided into three layers: upper and lower layers with Ni(SPhMe2)4 complexes constituting a parallelogram, and the middle layer with four silver atoms constituting a parallelogram like a sandwich. The Ag―Ni, Ag―S and Ni―S bond distances were 0.31–0.32, 0.23–0.24, and 0.22–0.23 nm, respectively. XPS analyses revealed that the Ag/Ni/S atomic ratio was 5.19/2.55/10.28, consistent with the corresponding expected ratio of 4/2/8 in Ag4Ni2(SPhMe2)8. In addition, the Ag 3d3/2 and Ag 3d5/2 binding energy peaks were located at 375.0 and 369.0 eV, respectively, and the Ni 2p1/2 and Ni 2p3/2 are located at 871.50 and 853.90 eV, respectively. Moreover, combined with ESI, the Ag 3d3/2 and Ag 3d5/2 binding energies of Ag4Ni2(SPhMe2)8 were close to the +1 valences, according to previous reports. Meanwhile, the spectra of Ag4Ni2(SPhMe2)8 illustrated that the valence of nickel was +2. Additionally, the MALDI-TOF mass spectrum was in good agreement with the ESI results. Weight loss upon heating was used to confirm the percentage of organic material in nanoclusters (66.31% weight loss was observed in TGA, consistent with the 66.67% loss calculated according to the formula). In the liquid state, the UV-Vis spectra showed no change after exposure to oxygen for a few weeks. Meanwhile, we used UV-Vis spectroscopy at temperatures under 80 ℃ to test the stability of the Ag4Ni2(SPhMe2)8. The absorption peaks were almost identical with each other, suggesting high stability of the Ag4Ni2(SPhMe2)8. Our study proves that small-sized alloy also has the possibility of diversification, which will play an important role in the synthesis of alloy nanoclusters. Moreover, this research on Ag-Ni alloy nanoclusters will contribute to the understanding of alloys in ultra-small sizes.

Key words: Nanocluster, Alloy, Crystallography, Surface chemistry, Structure

MSC2000: 

  • O641