Viscous State Effect on the Activity of Fe Nanocatalysts

被引:26
作者
Cervantes-Sodi, Felipe [4 ]
McNicholas, Thomas P. [3 ]
Simmons, Jay G., Jr. [3 ]
Liu, Jie [3 ]
Csanyi, Gabor [4 ]
Ferrari, Andrea C. [4 ]
Curtarolo, Stefano [1 ,2 ]
机构
[1] Duke Univ, Dept Mech Engn & Mat Sci, Durham, NC 27706 USA
[2] Duke Univ, Dept Phys, Durham, NC 27706 USA
[3] Duke Univ, Dept Chem, Durham, NC 27706 USA
[4] Univ Cambridge, Dept Engn, Cambridge CB2 1PZ, England
基金
英国工程与自然科学研究理事会;
关键词
nanocatalysis; thermodynamics; kinetics; growth rate; WALLED CARBON NANOTUBES; CHEMICAL-VAPOR-DEPOSITION; MOLECULAR-DYNAMICS; STRUCTURAL-PROPERTIES; TRANSITION-METALS; LIQUID-METALS; GROWTH; IRON; DIFFUSION; DIAMETER;
D O I
10.1021/nn101883s
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Many applications of nanotubes and nanowires require controlled bottom up engineering of these nanostructures In catalytic chemical vapor deposition, the thermo kinetic state of the nanocatalysts near the melting point is one of the factors ruling the morphology of the grown structures We present theoretical and experimental evidence of a viscous state for nanoparticles near their melting point The state exists ove a temperatuer range scaling inversely with the catalyst size, resulting in enhanced self diffusion and fluidity across the solid- liquid transformation The overall effect of this phenomenon on the growth of nanotubes is that for a given temperature, smaller nanoparticles have a larger reaction rate than larger catalyts
引用
收藏
页码:6950 / 6956
页数:7
相关论文
共 58 条
  • [1] EXTENSIONS TO THE INSTANTANEOUS NORMAL MODE ANALYSIS OF CLUSTER DYNAMICS - DIFFUSION CONSTANTS AND THE ROLE OF ROTATIONS IN CLUSTERS
    ADAMS, JE
    STRATT, RM
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (03) : 1632 - 1640
  • [2] Molecular dynamics simulations of the melting of aluminum nanoparticles
    Alavi, S
    Thompson, DL
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (04) : 1518 - 1523
  • [3] Understanding the nucleation mechanisms of carbon nanotubes in catalytic chemical vapor deposition
    Amara, H.
    Bichara, C.
    Ducastelle, F.
    [J]. PHYSICAL REVIEW LETTERS, 2008, 100 (05)
  • [4] [Anonymous], 1855, FICK ANN PHYS, DOI DOI 10.1002/ANDP.18551700105
  • [5] Role of the catalyst in the growth of single-wall carbon nanotubes
    Balbuena, Perla B.
    Zhao, Jin
    Huang, Shiping
    Wang, Yixuan
    Sakulchaicharoen, Nataphan
    Resasco, Daniel E.
    [J]. JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2006, 6 (05) : 1247 - 1258
  • [6] Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects
    Baletto, F
    Ferrando, R
    [J]. REVIEWS OF MODERN PHYSICS, 2005, 77 (01) : 371 - 423
  • [7] Effect of the growth temperature on the diameter distribution and chirality of single-wall carbon nanotubes
    Bandow, S
    Asaka, S
    Saito, Y
    Rao, AM
    Grigorian, L
    Richter, E
    Eklund, PC
    [J]. PHYSICAL REVIEW LETTERS, 1998, 80 (17) : 3779 - 3782
  • [8] DYNAMICS OF DIFFUSION IN SMALL CLUSTER SYSTEMS
    BECK, TL
    MARCHIORO, TL
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (02) : 1347 - 1357
  • [9] Berry R.S., 1988, ADV CHEM PHYS, V70B, P75
  • [10] Computational Studies of Catalytic Particles for Carbon Nanotube Growth
    Bolton, Kim
    Ding, Feng
    Borjesson, Anders
    Zhu, Wuming
    Duan, Haiming
    Rosen, Arne
    Harutyunyan, Avetik R.
    Curtarolo, Stefano
    [J]. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2009, 6 (01) : 1 - 15