Rotational motion of a single water molecule in a buckyball

被引:57
作者
Farimani, A. Barati [1 ]
Wu, Yanbin [1 ]
Aluru, N. R. [1 ]
机构
[1] Univ Illinois, Dept Mech Sci & Engn, Urbana, IL 61801 USA
基金
美国国家科学基金会;
关键词
FULLERENE C-60; DYNAMICS; BUCKMINSTERFULLERENE; ENCAPSULATION; SIMULATION; DIFFUSION; ENERGIES; CLUSTERS; HYDROGEN; ENTROPY;
D O I
10.1039/c3cp53277a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Encapsulation of a single water molecule in a buckyball (C60) can provide fundamental insights into the properties of water. Investigation of a single water molecule is feasible through its solitary confinement in C60. In this paper, we performed a detailed study of the properties and dynamics of a single water molecule in a buckyball using DFT and MD simulations. We report on the enhancement of rotational diffusion and entropy of a water molecule in C60, compared to a bulk water molecule. H2O@C60 has zero translational diffusion and terahertz revolution frequency. The harmonic, high amplitude rotation of a single water molecule in C60 is compared to stochastic behavior of bulk water molecules. The combination of large rotational and negligible translational motion of water in C60 creates new opportunities in nanotechnology applications.
引用
收藏
页码:17993 / 18000
页数:8
相关论文
共 46 条
  • [21] Molecular Rotor Inside a Phosphonate Cavitand: Role of Supramolecular Interactions
    Jose, Deepthi
    Datta, Ayan
    [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2010, 1 (09): : 1363 - 1366
  • [22] Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs
    Jurecka, P
    Sponer, J
    Cerny, J
    Hobza, P
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2006, 8 (17) : 1985 - 1993
  • [23] Encapsulation of molecular hydrogen in fullerene C 60 by organic synthesis
    Komatsu, K
    Murata, M
    Murata, Y
    [J]. SCIENCE, 2005, 307 (5707) : 238 - 240
  • [24] C-60 - BUCKMINSTERFULLERENE
    KROTO, HW
    HEATH, JR
    OBRIEN, SC
    CURL, RF
    SMALLEY, RE
    [J]. NATURE, 1985, 318 (6042) : 162 - 163
  • [25] A Single Molecule of Water Encapsulated in Fullerene C60
    Kurotobi, Kei
    Murata, Yasujiro
    [J]. SCIENCE, 2011, 333 (6042) : 613 - 616
  • [26] Two-Phase Thermodynamic Model for Efficient and Accurate Absolute Entropy of Water from Molecular Dynamics Simulations
    Lin, Shiang-Tai
    Maiti, Prabal K.
    Goddard, William A., III
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (24) : 8191 - 8198
  • [27] GROMACS 3.0: a package for molecular simulation and trajectory analysis
    Lindahl, E
    Hess, B
    van der Spoel, D
    [J]. JOURNAL OF MOLECULAR MODELING, 2001, 7 (08) : 306 - 317
  • [28] Ludwig R, 2001, ANGEW CHEM INT EDIT, V40, P1808, DOI 10.1002/1521-3773(20010518)40:10<1808::AID-ANIE1808>3.0.CO
  • [29] 2-1
  • [30] Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K
    Mark, P
    Nilsson, L
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (43) : 9954 - 9960