Journal of Synthetic Crystals, Volume. 51, Issue 3, 471(2022)

Frist-Principles Study on Electric Structure of Ag-O Co-Doped p-Type AlN Nanotubes

XIONG Mingyao1,2、*, ZHANG Rui1,2, WEN Dulin1,2, and SU Xin1,2
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  • 1[in Chinese]
  • 2[in Chinese]
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    References(22)

    [1] [1] ANIYASU Y, KASU M, MAKIMOTO T. Electrical conduction properties of n-type Si-doped AlN with high electron mobility (>100 cm2·V-1·s-1)[J]. Applied Physics Letters, 2004, 85(20): 4672-4674.

    [2] [2] LI J, NAM K B, NAKARMI M L, et al. Band structure and fundamental optical transitions in wurtzite AlN[J]. Applied Physics Letters, 2003, 83(25): 5163-5165.

    [3] [3] CHICHIBU S F, UEDONO A, ONUMA T, et al. Origin of defect-insensitive emission probability in In-containing (Al, In, Ga)N alloy semiconductors[J]. Nature Materials, 2006, 5(10): 810-816.

    [4] [4] MOATTI A, NARAYAN J. High-quality TiN/AlN thin film heterostructures on c-sapphire[J]. Acta Materialia, 2018, 145: 134-141.

    [5] [5] WILLIAMS L, KIOUPAKIS E. BAlGaN alloys nearly lattice-matched to AlN for efficient UV LEDs[J]. Applied Physics Letters, 2019, 115(23): 231103.

    [6] [6] RIGUTTI L, TCHERNYCHEVA M, DE LUNA BUGALLO A, et al. Ultraviolet photodetector based on GaN/AlN quantum disks in a single nanowire[J]. Nano Letters, 2010, 10(8): 2939-2943.

    [7] [7] IIJIMA S. Helical microtubules of graphitic carbon[J]. Nature, 1991, 354(6348): 56-58.

    [9] [9] MIYAKO E, HOSOKAWA C, KOJIMA M, et al. A photo-thermal-electrical converter based on carbon nanotubes for bioelectronic applications[J]. Angewandte Chemie (International Ed in English), 2011, 50(51): 12266-12270.

    [10] [10] DURGUN E, TONGAY S, CIRACI S. Silicon and Ⅲ-V compound nanotubes: structural and electronic properties[J]. Physical Review B, 2005, 72(7): 075420.

    [11] [11] OTSUKA J, HIROSE K, ONO T. First-principles calculation of electronic polarization of Ⅲ-V nanotubes[J]. Physical Review B, 2008, 78(3): 035426.

    [12] [12] BEHESHTIAN J, BAEI M T, PEYGHAN A A. Theoretical study of CO adsorption on the surface of BN, AlN, BP and AlP nanotubes[J]. Surface Science, 2012, 606(11/12): 981-985.

    [13] [13] HAO J H, WANG Y F, YIN Y H, et al. An ab initio study of the size-dependent mechanical behavior of single-walled AlN nanotubes[J]. Solid State Sciences, 2015, 45: 30-34.

    [14] [14] ZHAO M W, XIA Y Y, LIU X D, et al. First-principles calculations of AlN nanowires and nanotubes: atomic structures, energetics, and surface states[J]. The Journal of Physical Chemistry B, 2006, 110(17): 8764-8768.

    [15] [15] BAEI M T, PEYGHAN A A, TAVAKOLI K, et al. NMR and NQR study of Si-doped (6, 0) zigzag single-walled aluminum nitride nanotube as n or P-semiconductors[J]. Journal of Molecular Modeling, 2012, 18(9): 4427-4436.

    [16] [16] ZHANG J M, LI H H, ZHANG Y, et al. Structural, electronic and magnetic properties of the 3d transition-metal-doped AlN nanotubes[J]. Physica E: Low-Dimensional Systems and Nanostructures, 2011, 43(6): 1249-1254.

    [18] [18] HUANG P, SHI J J, ZHANG M, et al. Band edge modulation and interband optical transition in AlN: MgAl-ON nanotubes[J]. Materials Research Express, 2014, 1(2): 025030.

    [19] [19] FENG X Y, ZHANG C W, XU X J, et al. Electronic structures and optical properties for Ag-N-codoped ZnO nanotubes[J]. Nanoscale Research Letters, 2013, 8(1): 365.

    [21] [21] BAHARI A, JALALINEJAD A, BAGHERI M, et al. First principles study of electronic and structural properties of single walled zigzag boron nitride nanotubes doped with the elements of group Ⅳ[J]. Solid State Communications, 2017, 267: 1-5.

    [22] [22] SEGALL M D, LINDAN P J D, PROBERT M J, et al. First-principles simulation: ideas, illustrations and the CASTEP code[J]. Journal of Physics: Condensed Matter, 2002, 14(11): 2717-2744.

    [23] [23] CEPERLEY D M, ALDER B J. Ground state of the electron gas by a stochastic method[J]. Physical Review Letters, 1980, 45(7): 566-569.

    [24] [24] VANDERBILT D. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism[J]. Physical Review B, Condensed Matter, 1990, 41(11): 7892-7895.

    [28] [28] PAN H, FENG Y P, LIN J Y. Electronic structures of AlGaN2 nanotubes and AlN-GaN nanotube superlattice[J]. Journal of Chemical Theory and Computation, 2008, 4(5): 703-707.

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    XIONG Mingyao, ZHANG Rui, WEN Dulin, SU Xin. Frist-Principles Study on Electric Structure of Ag-O Co-Doped p-Type AlN Nanotubes[J]. Journal of Synthetic Crystals, 2022, 51(3): 471

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    Paper Information

    Category:

    Received: Nov. 19, 2021

    Accepted: --

    Published Online: Apr. 21, 2022

    The Author Email: Mingyao XIONG (809136346@qq.com)

    DOI:

    CSTR:32186.14.

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