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Oscillatory behavior of novel heterogeneous oscillators composed of carbon and molybdenum disulfide nanotubes (CNT@MST) was investigated for the first time, by using the methods of classical molecular dynamics. In the proposed oscillators, a molybdenum disulfide nanotube (MST) was set as an outer tube, leading to better compatibility with the semiconductor industry standards. A smooth and stable oscillator with a frequency reaching 20 GHz was obtained based on a double-walled CNT@MST hetero-nanotube for a wide range of gap widths, indicating that the proposed oscillators perform much better than those built from double-walled carbon nanotubes (CNTs) that require a narrow range of gap widths. In addition, the oscillation characteristics of CNT@MST oscillators containing different inner and outer tube chirality were significantly better than those of CNT@MST oscillators containing two tubes with the same chirality.
Iijima, S. Helical microtubules of graphitic carbon. Nature 1991, 354, 56–58.
Janas, D.; Koziol, K. K. A review of production methods of carbon nanotube and graphene thin films for electrothermal applications. Nanoscale 2014, 6, 3037–3045.
Qin, Z.; Zou, J.; Feng, X. Q. Influence of water on the frequency of carbon nanotube oscillators. J. Comput. Theor. Nanos. 2008, 5, 1403–1407.
Shen, C.; Brozena, A. H.; Wang, Y. H. Double-walled carbon nanotubes: Challenges and opportunities. Nanoscale 2011, 3, 503–518.
Lee, S. W.; Campbell, E. E. B. Nanoelectromechanical devices with carbon nanotubes. Curr. Appl. Phys. 2013, 13, 1844–1859.
Rasekh, M.; Khadem, S. E.; Toghraee, A. NEMS thermal switch operating based on thermal expansion of carbon nanotubes. Phys. E: Low Dimens. Syst. Nanostr. 2014, 59, 210–217.
Remškar, M.; Viršek, M.; Mrzel, A. The MoS2 nanotube hybrids. Appl. Phys. Lett. 2009, 95, 133122.
Ferrari, A. C.; Bonaccorso, F.; Fal'Ko, V.; Novoselov, K. S.; Roche, S.; Bøggild, P.; Borini, S.; Koppens, F. H. L.; Palermo, V.; Pugno, N. et al. Science and technology roadmap for graphene, related two-dimensional crystals, and hybrid systems. Nanoscale 2015, 7, 4598–4810.
Seifert, G.; Terrones, H.; Terrones, M.; Jungnickel, G.; Frauenheim, T. Structure and electronic properties of MoS2 nanotubes. Phys. Rev. Lett. 2000, 85, 146–149.
Song, I.; Park, C.; Choi, H. C. Synthesis and properties of molybdenum disulphide: From bulk to atomic layers. RSC Adv. 2015, 5, 7495–7514.
Zhuiykov, S.; Kats, E. Atomically thin two-dimensional materials for functional electrodes of electrochemical devices. Ionics 2013, 19, 825–865.
Dallavalle, M.; Sändig, N.; Zerbetto, F. Stability, dynamics, and lubrication of MoS2 platelets and nanotubes. Langmuir 2012, 28, 7393–7400.
Mak, K. F.; McGill, K. L.; Park, J.; McEuen, P. L. The valley Hall effect in MoS2 transistors. Science 2014, 344, 1489–1492.
Sarkar, D.; Liu, W.; Xie, X. J.; Anselmo, A. C.; Mitragotri, S.; Banerjee, K. MoS2 field-effect transistor for next-generation label-free biosensors. ACS Nano 2014, 8, 3992–4003.
Bertolazzi, S.; Krasnozhon, D.; Kis, A. Nonvolatile memory cells based on MoS2/graphene heterostructures. ACS Nano 2013, 7, 3246–3252.
Ma, L.; Chen, W. X.; Xu, Z. D.; Xia, J. B.; Li, X. Carbon nanotubes coated with tubular MoS2 layers prepared by hydrothermal reaction. Nanotechnology 2006, 17, 571–574.
Song, X. C.; Zheng, Y. F.; Zhao, Y.; Yin, H. Y. Hydrothermal synthesis and characterization of CNT@MoS2 nanotubes. Mater. Lett. 2006, 60, 2346–2348.
Zhang, X. F.; Luster, B.; Church, A.; Muratore, C.; Voevodin, A. A.; Kohli, P.; Aouadi, S.; Talapatra, S. Carbon nanotube-MoS2 composites as solid lubricants. ACS Appl. Mater. inter. 2009, 1, 735–739.
Wang, J. Z.; Lu, L.; Lotya, M.; Coleman, J. N.; Chou, S. L.; Liu, H. K.; Minett, A. I.; Chen, J. Development of MoS2–CNT composite thin film from layered MoS2 for lithium batteries. Adv. Energy Mater. 2013, 3, 798–805.
Yuan, H. Y.; Li, J. Y.; Yuan, C.; He, Z. Facile synthesis of MoS2@CNT as an effective catalyst for hydrogen production in microbial electrolysis cells. ChemElectroChem 2014, 1, 1828–1833.
Maharaj, D.; Bhushan, B. Characterization of nanofriction of MoS2 and WS2 nanotubes. Mater. Lett. 2015, 142, 207–210.
Li, N. N.; Lee, G.; Jeong, Y. H.; Kim, K. S. Tailoring electronic and magnetic properties of MoS2 nanotubes. J. Phys. Chem. C 2015, 119, 6405–6413.
Maharaj, D.; Bhushan, B. Nanomechanical behavior of MoS2 and WS2 multi-walled nanotubes and carbon nanohorns. Sci. Rep. 2015, 5, 8539.
Lorenz, T.; Teich, D.; Joswig, J. O.; Seifert, G. Theoretical study of the mechanical behavior of individual TiS2 and MoS2 nanotubes. J. Phys. Chem. C 2012, 116, 11714–11721.
Kis, A.; Mihailovic, D.; Remskar, M.; Mrzel, A.; Jesih, A.; Piwonski, I.; Kulik, A. J.; Benoît, W.; Forró, L. Shear and Young's moduli of MoS2 nanotube ropes. Adv. Mater. 2003, 15, 733–736.
Li, W. F.; Zhang, G.; Guo, M.; Zhang, Y. W. Strain-tunable electronic and transport properties of MoS2 nanotubes. Nano Res. 2014, 7, 518–524.
Xiao, J.; Long, M. Q.; Li, X. M.; Xu, H.; Huang, H.; Gao, Y. L. Theoretical prediction of electronic structure and carrier mobility in single-walled MoS2 nanotubes. Sci. Rep. 2014, 4, 4327.
Enyashin, A. N.; Ivanovskii, A. L. Modeling of the capillary filling of MoS2 nanotubes with titanium tetrachloride molecules. Theor. Exp. Chem. 2010, 46, 203–207.
Enyashin, A. N.; Seifert, G. Molecular-dynamics simulations of capillary imbibition of KI melt into MoS2 nanotubes. Chem. Phys. Lett. 2010, 501, 98–102.
Bucholz, E. W.; Sinnott, S. B. Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations. J. Appl. Phys. 2012, 112, 123510.
Brenner, D. W.; Shenderova, O. A.; Harrison, J. A.; Stuart, S. J.; Ni, B.; Sinnott, S. B. A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons. J. Phys. -Condens. Mat. 2002, 14, 783–802.
Stillinger, F. H.; Weber, T. A. Computer simulation of local order in condensed phases of silicon. Phys. Rev. B 1985, 31, 5262–5271.
Jiang, J. W. Parametrization of Stillinger-Weber potential based on valence force field model: Application to single-layer MoS2 and black phosphorus. Nanotechnology 2015, 26, 315706.
Jiang, J. W.; Park, H. S.; Rabczuk, T. Molecular dynamics simulations of single-layer molybdenum disulphide (MoS2): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity. J. Appl. Phys. 2013, 114, 064307.
Jiang, J. W.; Park, H. S.; Rabczuk, T. MoS2 nanoresonators: Intrinsically better than graphene? Nanoscale 2014, 6, 3618–3625.
Zou, J.; Ji, B. H.; Feng, X. Q.; Gao, H. J. Molecular-dynamic studies of carbon–water–carbon composite nanotubes. Small 2006, 2, 1348–1355.
Liu, P.; Zhang, Y. W.; Lu, C. Analysis of the oscillatory behavior of double-walled carbon nanotube-based oscillators. Carbon 2006, 44, 27–36.
Jiang, J. W.; Park, H. S. Mechanical properties of MoS2/graphene heterostructures. Appl. Phys. Lett. 2014, 105, 033108.
Tomar, D. S.; Singla, M.; Gumma, S. Potential parameters for helium adsorption in silicalite. Micropor. Mesopor. Mat. 2011, 142, 116–121.
Rouha, M.; Moučka, F.; Nezbeda, I. The Effect of cross interactions on mixing properties: Non-Lorentz-Berthelot Lennard-Jones mixtures. Collect. Czech. Chem. C. 2008, 73, 533–540.
Rouha, M.; Nezbeda, I. Non-Lorentz-Berthelot Lennard-Jones mixtures: A systematic study. Fluid Phase Equilibr. 2009, 277, 42–48.
Stuart, S. J.; Tutein, A. B.; Harrison, J. A. A reactive potential for hydrocarbons with intermolecular interactions. J. Chem. Phys. 2000, 112, 6472–6486.
Kang, J. W.; Kim, K. S.; Hwang, H. J.; Kwon, O. K. Molecular dynamics study of effects of intertube gap on frequency-controlled carbon-nanotube oscillators. Phys. Lett. A. 2010, 374, 3658–3665.
Voter, A. F.; Doll, J. D. Transition state theory description of surface self-diffusion: Comparison with classical trajectory results. J. Chem. Phys. 1984, 80, 5832–5838.
Doll, J. D.; McDowell, H. K. Theoretical studies of surface diffusion: Self-diffusion in the fcc (111) system. J. Chem. Phys. 1982, 77, 479–483.
Miwa, R. H.; Scopel, W. L. Lithium incorporation at the MoS2/graphene interface: An ab initio investigation. J. Phys. -Condens. Matter. 2013, 25, 445301.
Servantie, J.; Gaspard, P. Rotational dynamics and friction in double-walled carbon nanotubes. Phys. Rev. Lett. 2006, 97, 186106.
Cumings, J.; Zettl, A. Low-friction nanoscale linear bearing realized from multiwall carbon nanotubes. Science 2000, 289, 602–604.
Zheng, Q. S.; Jiang, Q. Multiwalled carbon nanotubes as gigahertz oscillators. Phys. Rev. Lett. 2002, 88, 045503.
Zhao, Y.; Ma, C. C.; Chen, G. H.; Jiang, Q. Energy dissipation mechanisms in carbon nanotube oscillators. Phys. Rev. Lett. 2003, 91, 175504.
Guo, W. L.; Guo, Y. F.; Gao, H. J.; Zheng, Q. S.; Zhong, W. Y. Energy dissipation in gigahertz oscillators from multiwalled carbon nanotubes. Phys. Rev. Lett. 2003, 91, 125501.
Belikov, A. V.; Lozovik, Y. E.; Nikolaev, A. G.; Popov, A. M. Double-wall nanotubes: Classification and barriers to walls relative rotation, sliding and screwlike motion. Chem. Phys. Lett. 2004, 385, 72–78.
Rivera, J. L.; McCabe, C.; Cummings, P. T. The oscillatory damped behaviour of incommensurate double-walled carbon nanotubes. Nanotechnology 2005, 16, 186–198.
Legoas, S. B.; Coluci, V. R.; Braga, S. F.; Coura, P. Z.; Dantas, S. O.; Galvão, D. S. Molecular-dynamics simulations of carbon nanotubes as gigahertz oscillators. Phys. Rev. Lett. 2003, 90, 055504.
