Electronic and Optical Properties of Silicon Carbide Nanotubes and Nanoparticles Studied by Density Functional Theory Calculations: Effect of Doping and Environment

被引:7
作者
Voeroes, Marton [1 ]
Gali, Adam [1 ,2 ]
机构
[1] Budapest Univ Technol & Econ, Dept Atom Phys, H-1111 Budapest, Hungary
[2] Hungarian Acad Sci, Wigner Res Ctr Phys, Inst Solid State Phys & Opt, H-1525 Budapest, Hungary
关键词
Biomarker; Time-Dependent Density Functional Theory; Optical Spectrum; Nanocrystal; Nanotube; SIC NANOCRYSTALS; HYDROGEN INCORPORATION; QUANTUM DOTS; BORON; 1ST-PRINCIPLES; CARBON; PHOTOLUMINESCENCE; IDENTIFICATION; APPROXIMATION; PASSIVATION;
D O I
10.1166/jctn.2012.2600
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Silicon carbide (SiC) is a bioinert wide band gap material that can be routinely p-type or n-type doped making a promising candidate both for high-power high-temperature electronics and biological applications. The tubular form of SiC has not yet been prepared routinely, but, according to first principles calculations, it has a great promise in many applications including hydrogen storage, non-linear optics and gas sensors. SiC nanoparticles can be fabricated by several ways where researchers achieved to fabricate such sizes that are comparable with those of biological molecules. SiC nanoparticles is of high importance toward the realization of in vivo luminescent biomarkers. In these applications the electronic and optical properties of SiC nanostructures may change drastically in the working environment, however, very little is known from experiments about the miscroscopic origin of these processes. Ab initio calculations can greatly contribute to understanding the effect of impurities and ligands on the electronic and optical properties of SiC nanostructures which may accelerate the developments in the hot field of ultrasensitive gas sensors and bioimaging.
引用
收藏
页码:1906 / 1940
页数:35
相关论文
共 115 条
  • [71] Computational designing of graphitic silicon carbide and its tubular forms
    Miyamoto, Y
    Yu, BD
    [J]. APPLIED PHYSICS LETTERS, 2002, 80 (04) : 586 - 588
  • [72] Preferential Killing of Cancer Cells Using Silicon Carbide Quantum Dots
    Mognetti, Barbara
    Barberis, Alessandro
    Marino, Silvia
    Di Carlo, Francesco
    Lysenko, Vladimir
    Marty, Olivier
    Geloen, Alain
    [J]. JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2010, 10 (12) : 7971 - 7975
  • [73] SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS
    CHADI, DJ
    [J]. PHYSICAL REVIEW B, 1977, 16 (04): : 1746 - 1747
  • [74] SiC nanotubes: A novel material for hydrogen storage
    Mpourmpakis, Giannis
    Froudakis, George E.
    Lithoxoos, George P.
    Samios, Jannis
    [J]. NANO LETTERS, 2006, 6 (08) : 1581 - 1583
  • [75] On the prediction of band gaps from hybrid functional theory
    Muscat, J
    Wander, A
    Harrison, NM
    [J]. CHEMICAL PHYSICS LETTERS, 2001, 342 (3-4) : 397 - 401
  • [76] Energetics of H and NH2 on GaN(10(1)over-bar-0) and implications for the origin of nanopipe defects
    Northrup, JE
    DiFelice, R
    Neugebauer, J
    [J]. PHYSICAL REVIEW B, 1997, 56 (08) : R4325 - R4328
  • [77] Preparation of silicon carbide nanotubes by hydrothermal method
    Pei, L. Z.
    Tang, Y. H.
    Chen, Y. W.
    Guo, C.
    Li, X. X.
    Yuan, Y.
    Zhang, Y.
    [J]. JOURNAL OF APPLIED PHYSICS, 2006, 99 (11)
  • [78] Rationale for mixing exact exchange with density functional approximations
    Perdew, JP
    Ernzerhof, M
    Burke, K
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (22) : 9982 - 9985
  • [79] Perdew JP, 1997, PHYS REV LETT, V78, P1396, DOI 10.1103/PhysRevLett.77.3865
  • [80] SELF-INTERACTION CORRECTION TO DENSITY-FUNCTIONAL APPROXIMATIONS FOR MANY-ELECTRON SYSTEMS
    PERDEW, JP
    ZUNGER, A
    [J]. PHYSICAL REVIEW B, 1981, 23 (10): : 5048 - 5079