First Principles Studies of the Effect of Ostwald Ripening on Carbon Nanotube Chirality Distributions

被引:30
作者
Borjesson, Anders [1 ,2 ]
Bolton, Kim [1 ]
机构
[1] Univ Boras, SE-50190 Boras, Sweden
[2] Univ Gothenburg, SE-41296 Gothenburg, Sweden
基金
瑞典研究理事会;
关键词
carbon nanotube growth; Ni nanoparticle; density functional theory; molecular dynamics; Ostwald ripening; CHEMICAL-VAPOR-DEPOSITION; GROWTH; CATALYST; WATER; COMPOSITES; NUCLEATION; EVOLUTION;
D O I
10.1021/nn101214v
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The effect of Ostwald ripening of metal particles attached to carbon nanotubes has been studied using density functional theory. It has been confirmed that Ostwald ripening may be responsible for the termination of growth of carbon nanotube forests. It was seen that the Ostwald ripening of metal particles attached to carbon nanotubes is governed by a critical factor that depends on both the cluster size and the carbon nanotube chirality. For example, clusters attached to armchair and zigzag nanotubes of similar diameters will have different critical factors although the exact behavior may depend on which molecules are present in the surrounding medium. The critical factor was also observed to have a critical point with the effect that clusters with a narrow size distribution close to the critical point may experience a narrowing rather than a widening of the size distribution, as is the case for free clusters.
引用
收藏
页码:771 / 779
页数:9
相关论文
共 50 条
  • [41] Adamsite and chloropicrin molecular adsorption studies on novel green phosphorene nanotube - First-principles investigation
    Nagarajan, V
    Chandiramouli, R.
    CHEMICAL PHYSICS, 2020, 535
  • [42] Effect of carbon on behavior of helium in vanadium: A first-principles investigation
    Hua, Juan
    Li, Ying
    Liu, Yue-Lin
    Zhao, Ming-Wen
    Liu, Xiang-Dong
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 32 (01):
  • [43] Promoting Effect of Carbon Surfaces on H2 Dissociation on Aln Clusters by First Principles Calculations
    Costanzo, Francesca
    van Hemert, Marc C.
    Kroes, Geert-Jan
    JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (01) : 513 - 522
  • [44] Vibrational spectra and phonon dispersion analysis of a single-walled zigzag carbon nanotube: A first principles study
    Sharma, Deepa
    Jaggi, Neena
    CANADIAN JOURNAL OF PHYSICS, 2016, 94 (10) : 1112 - 1118
  • [45] First-Principles Studies of Photoinduced Charge Transfer in Noncovalently Functionalized Carbon Nanotubes
    Chu, Iek-Heng
    Kilin, Dmitri S.
    Cheng, Hai-Ping
    JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (35) : 17909 - 17918
  • [46] First-principles calculation on interaction between a semiconducting single-walled carbon nanotube and its graphite substrate
    Wang Liang
    Zhang Zhao-Hui
    ACTA PHYSICA SINICA, 2009, 58 (10) : 7147 - 7150
  • [47] First-principles study of the switching characteristics of the phenoxynaphthacenequinone-based optical molecular switch with carbon nanotube electrodes
    Zhao, P.
    Fang, C. F.
    Wang, Y. M.
    Zhai, Y. X.
    Liu, D. S.
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2009, 41 (03) : 474 - 478
  • [48] The First Principles Study of Li, Al and Ca Doped Zigzag (7,0) Single Walled Carbon Nanotube
    Zhang Ya-Fei
    Zhang Hong
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2016, 35 (05) : 731 - 739
  • [49] First-principles study of H2 adsorption on the pristine and oxidized (8,0) carbon nanotube
    Horastani, Zahra Karami
    Hashemifar, S. Javad
    Sayedi, S. Masoud
    Sheikhi, M. Hossein
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2013, 38 (31) : 13680 - 13686
  • [50] The First Principles Study of Li, Al and Ca Doped Zigzag(7,0) Single Walled Carbon Nanotube
    张亚飞
    张红
    结构化学, 2016, 35 (05) : 731 - 739