Origin of the structural stability of cage-like Au144 clusters

被引:4
|
作者
Deng, Shiyao [1 ]
Li, Jing [1 ]
Wang, Pu [1 ,2 ]
Pei, Yong [1 ]
机构
[1] Xiangtan Univ, Key Lab Green Organ Synth & Applicat Hunan Prov, Key Lab Environm Friendly Chem & Applicat, Dept Chem,Minist Educ, Xiangtan 411105, Hunan, Peoples R China
[2] Xiangtan Univ, Foshan Green Intelligent Mfg Res Inst, Foshan 5283311, Guangdong, Peoples R China
基金
中国国家自然科学基金;
关键词
PROTECTED GOLD CLUSTERS; CRYSTAL-STRUCTURE; ZINTL IONS; NANOCLUSTERS; FCC; NANOPARTICLE; EVOLUTION; PB-12(2-); GROWTH; SERIES;
D O I
10.1039/d1nr05227f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Cage-like metal nanoclusters are rarely found due to the densely packed property of metals. Recently, single crystallography has unraveled for the first time that multi-shell golden cages are formed in large-size thiolate (SR) and alkynl (C = CR) protected neutral Au-144 nanoclusters, denoted as Au-144(SR)(60) and Au-144(C = CR)(60). In this study, the origin of the structural stability of golden cage Au-144 clusters is studied based on the density functional theory (DFT) energy calculation and energy decomposition analysis (EDA). The formation of hollow cages rather than centre-filled icosahedrons in the Au-144 clusters is attributed to the significant Pauli repulsion between the central gold atom and the surrounding metal shell, which leads to the decrease of the averaged formation energy of the clusters. The present study also shows that the Au-144 cluster is unique in size. The smaller size clusters Au-133 and Au-130 and the larger size cluster Au-279 both preferred the centre-filled golden icosahedrons, decahedrons or octahedrons.
引用
收藏
页码:18134 / 18139
页数:6
相关论文
共 50 条
  • [41] Theoretical prediction of novel ultrafine nanowires formed by Si12C12 cage-like clusters
    Yongliang Yong
    Bin Song
    Pimo He
    The European Physical Journal D, 2014, 68
  • [42] Mixed-anion templated cage-like lanthanide clusters: Gd27 and Dy27
    Zheng, Xiu-Ying
    Peng, Jun-Bo
    Kong, Xiang-Jian
    Long, La-Sheng
    Zheng, Lan-Sun
    INORGANIC CHEMISTRY FRONTIERS, 2016, 3 (02): : 320 - 325
  • [43] Theoretical prediction of novel ultrafine nanowires formed by Si12C12 cage-like clusters
    Yong, Yongliang
    Song, Bin
    He, Pimo
    EUROPEAN PHYSICAL JOURNAL D, 2014, 68 (02):
  • [44] Structural insights into ATP hydrolysis by the MoxR ATPase RavA and the LdcI-RavA cage-like complex
    Matthew Jessop
    Benoit Arragain
    Roger Miras
    Angélique Fraudeau
    Karine Huard
    Maria Bacia-Verloop
    Patrice Catty
    Jan Felix
    Hélène Malet
    Irina Gutsche
    Communications Biology, 3
  • [45] Cage-like ordered mesoporous organosilicas with isocyanurate bridging groups: Synthesis, template removal and structural properties
    Grudzien, Rafal M.
    Blitz, Jonathan P.
    Pikus, Stanislaw
    Jaroniec, Mietek
    MICROPOROUS AND MESOPOROUS MATERIALS, 2009, 118 (1-3) : 68 - 77
  • [46] Structural insights into ATP hydrolysis by the MoxR ATPase RavA and the LdcI-RavA cage-like complex
    Jessop, Matthew
    Arragain, Benoit
    Miras, Roger
    Fraudeau, Angelique
    Huard, Karine
    Bacia-Verloop, Maria
    Catty, Patrice
    Felix, Jan
    Malet, Helene
    Gutsche, Irina
    COMMUNICATIONS BIOLOGY, 2020, 3 (01)
  • [47] Cage-like B39+ clusters with the bonding pattern of σ plus π double delocalization: new members of the borospherene family
    Zhao, Xiao-Yun
    Chen, Qiang
    Li, Hai-Ru
    Mu, Yue-Wen
    Lu, Hai-Gang
    Li, Si-Dian
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 19 (18) : 10998 - 11003
  • [48] Structural characterisation of the insecticidal toxin XptA1, reveals a 1.15 MDa tetramer with a cage-like structure
    Lee, Sarah C.
    Stoilova-Mcphie, Svetla
    Baxter, Laura
    Fulop, Vilmos
    Henderson, Janey
    Rodger, Alison
    Roper, David I.
    Scott, David J.
    Smith, Corinne J.
    Morgan, J. Alun W.
    JOURNAL OF MOLECULAR BIOLOGY, 2007, 366 (05) : 1558 - 1568
  • [49] Structural, electronic, and magnetic properties of two isomers of C40O10 with cage-like structure
    Liu, Feng-Ling
    Wang, Chen-Hui
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2008, 26 (06): : 893 - 899
  • [50] Structural transition upon hydrogenation of B20 at different charge states: from tubular to disk-like, and to cage-like
    Bai, Bing
    Bai, Hui
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (08) : 6013 - 6020