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Original Articles

Molecular Dynamics Simulations of Single-wall GaN Nanotubes

Pages 29-35 | Received 01 Jul 2003, Accepted 01 Sep 2003, Published online: 15 Aug 2006

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Read on this site (2)

J. W. Kang, O. K. Kwon, J. H. Lee, Q. Jiang & H. J. Hwang. (2006) Molecular dynamics study of carbon nanotube oscillator on gold surface. Molecular Simulation 32:5, pages 363-368.
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J. W. Kang & H. J. Hwang. (2005) An ultrathin carbon nanoribbon study as a component of nanoelectromechanical devices. Molecular Simulation 31:8, pages 561-565.
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Articles from other publishers (16)

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Sandeep Singh. (2020) Critical assessment of the interatomic potentials for the elastic properties of the noncarbon monolayer nanomaterials. Computational Materials Science 177, pages 109550.
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Konstantinos Termentzidis, Valentina M. Giordano, Maria Katsikini, Eleni Paloura, Gilles Pernot, Maxime Verdier, David Lacroix, Ioannis Karakostas & Joseph Kioseoglou. (2018) Enhanced thermal conductivity in percolating nanocomposites: a molecular dynamics investigation. Nanoscale 10:46, pages 21732-21741.
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Liren Liu, Yanbo Zou & Hengjiang Zhu. (2015) Structure and electronic properties of GaN tubelike clusters and single-walled GaN nanotubes. International Journal of Modern Physics B 29:17, pages 1550116.
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J.V.N. Sarma, Rajib Chowdhury & R. Jayaganthan. (2013) Mechanical behavior of gallium nitride nanosheets using molecular dynamics. Computational Materials Science 75, pages 29-34.
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James M. de Almeida, Tapas Kar & Paulo Piquini. (2010) AlN, GaN, Al Ga1−N nanotubes and GaN/Al Ga1−N nanotube heterojunctions. Physics Letters A 374:6, pages 877-881.
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Zhiguo Wang, Shengjie Wang, Jingbo Li, Fei Gao & William J. Weber. (2009) Structure and Electronic Properties of Saturated and Unsaturated Gallium Nitride Nanotubes. The Journal of Physical Chemistry C 113:44, pages 19281-19285.
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Max Laimböck. 2009. Die Zukunft des österreichischen Gesundheitssystems. Die Zukunft des österreichischen Gesundheitssystems 161 188 .
Zhiguo Wang, Dengmu Cheng, Zhijie Li & Xiaotao Zu. (2008) Atomistic simulation of the torsional buckling of single-crystalline GaN nanotubes. Physica E: Low-dimensional Systems and Nanostructures 41:1, pages 88-91.
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Yuan Peng-Fei, Ding Ze-Jun & Ju Xin. (2008) Theoretical Study on Structural and Elastic Properties of ZnO Nanotubes. Chinese Physics Letters 25:3, pages 1030-1033.
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Zhiguo Wang, Fei Gao, Xiaotao Zu & William J. Weber. 2008. One-Dimensional Nanostructures. One-Dimensional Nanostructures 97 126 .
D. Powell, M. A. Migliorato & A. G. Cullis. (2007) Optimized Tersoff potential parameters for tetrahedrally bonded III-V semiconductors. Physical Review B 75:11.
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Zhiguo Wang, Xiaotao Zu, Fei Gao & William J. Weber. (2006) Atomic-level study of melting behavior of GaN nanotubes. Journal of Applied Physics 100:6.
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Ki Ryang Byun, Jeong Won Kang & Ho Jung Hwang. (2005) A study on nanotube–substrate interaction effect for fullerene-shuttle-memory based on nanopeapod. Physica E: Low-dimensional Systems and Nanostructures 28:1, pages 50-56.
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M.A. Migliorato, D. Powell, E.A. Zibik, L.R. Wilson, M. Fearn, J.H. Jefferson, M.J. Steer, M. Hopkinson & A.G. Cullis. (2005) Anisotropy of the electron energy levels in InxGa1−xAs/GaAs quantum dots with non uniform composition. Physica E: Low-dimensional Systems and Nanostructures 26:1-4, pages 436-440.
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M. A. Migliorato, D. Powell, S. L. Liew, A. G. Cullis, P. Navaretti, M. J. Steer, M. Hopkinson, M. Fearn & J. H. Jefferson. (2004) Influence of composition on the piezoelectric effect and on the conduction band energy levels of InxGa1−xAs∕GaAs quantum dots. Journal of Applied Physics 96:9, pages 5169-5172.
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