Ab Initio Insights on the Shapes of Platinum Nanocatalysts

被引:30
作者
Chepulskii, Roman V. [1 ]
Curtarolo, Stefano [1 ]
机构
[1] Duke Univ, Dept Mech Engn & Mat Sci, Durham, NC 27708 USA
关键词
nanocatalysis; nanoparticles; first-principles; Wullf's construction; surface energy; surface tension; EQUATION-OF-STATE; SURFACE STRESS; CHEMICAL-EQUILIBRIUM; LATTICE-PARAMETER; SMALL CRYSTALS; NANOPARTICLES; SIZE; NANOCRYSTALS; PARTICLES;
D O I
10.1021/nn102570c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Catalytic, chemical, optical, and electronic properties of nanocrystals are strongly influenced by their faceting. A variational approach based on quantum mechanical energies is introduced to evaluate stable and metastable shapes of Pt nanocrystals:The method leads to a nanoscale equation of state, Which is solved self consistently It is found that the surface energy dependence on the lattice parameter is the key factor controlling the equilibrium Stability of the crystal shapes. The variational approach, capable of predicting the changes in the hierarchy of crystals shapes with respect to size, explains experimental results and establishes a new direction to search for better catalysts.
引用
收藏
页码:247 / 254
页数:8
相关论文
共 40 条
  • [11] THE ENERGETICS AND STRUCTURE OF NICKEL CLUSTERS - SIZE DEPENDENCE
    CLEVELAND, CL
    LANDMAN, U
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (11) : 7376 - 7396
  • [12] Influence of Mo on the Fe:Mo:C nanocatalyst thermodynamics for single-walled carbon nanotube growth
    Curtarolo, Stefano
    Awasthi, Neha
    Setyawan, Wahyu
    Jiang, Aiqin
    Bolton, Kim
    Tokune, Toshio
    Harutyunyan, Avetik R.
    [J]. PHYSICAL REVIEW B, 2008, 78 (05)
  • [13] Converged properties of clean metal surfaces by all-electron first-principles calculations
    Da Silva, JLF
    Stampfl, C
    Scheffler, M
    [J]. SURFACE SCIENCE, 2006, 600 (03) : 703 - 715
  • [14] Compression curves of transition metals in the Mbar range: Experiments and projector augmented-wave calculations
    Dewaele, Agnes
    Torrent, Marc
    Loubeyre, Paul
    Mezouar, Mohamed
    [J]. PHYSICAL REVIEW B, 2008, 78 (10)
  • [15] Entropic effects on the size dependence of cluster structure
    Doye, JPK
    Calvo, F
    [J]. PHYSICAL REVIEW LETTERS, 2001, 86 (16) : 3570 - 3573
  • [16] Extracting convergent surface energies from slab calculations
    Fiorentini, V
    Methfessel, M
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 1996, 8 (36) : 6525 - 6529
  • [17] Alloy catalysts designed from first principles
    Greeley, J
    Mavrikakis, M
    [J]. NATURE MATERIALS, 2004, 3 (11) : 810 - 815
  • [18] Greeley J, 2009, NAT CHEM, V1, P552, DOI [10.1038/nchem.367, 10.1038/NCHEM.367]
  • [19] Reduced carbon solubility in fe nanoclusters and implications for the growth of single-walled carbon nanotubes
    Harutyunyan, A. R.
    Awasthi, N.
    Jiang, A.
    Setyawan, W.
    Mora, E.
    Tokune, T.
    Bolton, K.
    Curtarolo, S.
    [J]. PHYSICAL REVIEW LETTERS, 2008, 100 (19)
  • [20] THE EQUATION OF STATE OF PLATINUM TO 660GPA (6.6MBAR)
    HOLMES, NC
    MORIARTY, JA
    GATHERS, GR
    NELLIS, WJ
    [J]. JOURNAL OF APPLIED PHYSICS, 1989, 66 (07) : 2962 - 2967