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Träfflista för sökning "WFRF:(Zhang Li) srt2:(2000-2004);pers:(Zhang Shi Li)"

Sökning: WFRF:(Zhang Li) > (2000-2004) > Zhang Shi Li

  • Resultat 1-10 av 58
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1.
  • Li, B., et al. (författare)
  • Low-temperature dependence of midinfrared optical constants of lead-germanium-telluride thin film
  • 2002
  • Ingår i: Journal of Applied Physics. - : AIP Publishing. - 0021-8979 .- 1089-7550. ; 91:6, s. 3556-3561
  • Tidskriftsartikel (refereegranskat)abstract
    • The design and manufacture of diode lasers for gas analysis or multilayer thin-film optical devices used at low-temperature require the refractive index and the temperature coefficient of IV-VI compound over a significant temperature range. In this article, the refractive index and the absorption coefficient of Pb0.94Ge0.06Te thin film have been determined from transmission spectra measured at temperature between 80 and 300 K in the spectral range of 2.5-8.5 mum by fitting based on a Lorentz-oscillator model. It is found that the maximum refractive index occurs at 150 K, which corresponds to the structural phase transition from rocksalt to rhombohedrally distorted structure and reflects an increase of lattice polarizability. The value of the index of refraction is 5.350-6.000 in the spectral range of 4.0-8.5 mum for all measured temperatures, which reveals that Pb1-xGexTe is a highly refractive infrared material. The temperature coefficient of refractive index, dn/dT, is found to be -0.006-0.002 K-1 in the spectral range of 3.0-8.5 mum for all measured temperature. An empirical formula that fits the temperature coefficient in the spectral range of 4.0-8.5 mum is presented. The dependence of the transmission and absorption spectra on decreasing temperature can be explained by the modification of the energy-band structure due to rhombohedral distortions. The conclusion can be drawn that anomalies corresponding to the ferroelectric phase transition occur in both refractive index and absorption coefficient of Pb1-xGexTe alloy.
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2.
  • Zhang, L., et al. (författare)
  • Effects of intense laser irradiation on Raman intensity features of carbon nanotubes
  • 2002
  • Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 65:7
  • Tidskriftsartikel (refereegranskat)abstract
    • The effect of intense laser irradiation on the features of Raman intensity of carbon nanotubes (CNT's) has been examined. The intensity of the D band decreases and the relative intensity between the G peaks changes with increasing laser power density (LPD) and remain unchanged with subsequent decrease in LPD. This behavior is different from the reversible variation of the G band frequency in the same process of power increase and subsequent decrease. It has been demonstrated that such irreversible change in intensity features originates from sample purification. This result suggests a simple and fast CNT purification method using intense laser irradiation.
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3.
  • Zhang, Shi-Li, et al. (författare)
  • Abnormal anti-Stokes Raman scattering of carbon nanotubes
  • 2002
  • Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 66:3
  • Tidskriftsartikel (refereegranskat)abstract
    • Abnormal anti-Stokes Raman scattering (AASR) was unambiguously observed in carbon nanotubes (CNT's). In contrast to traditional Raman scattering theory, the absolute value of the Raman frequency of the anti-Stokes peak is not the same as that of the corresponding Stokes peak. It was demonstrated that AASR scattering originates from the unique nanoscale cylindrical structure of CNT's that can be considered naturally as a graphite structure with an intrinsic defect from its rolling. The double-resonance Raman scattering theory was applied to interpret the scattering mechanism of the AASR phenomenon successfully and quantitatively.
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4.
  • Jarmar, T., et al. (författare)
  • Germanium-induced texture and preferential orientation of NiSi1-xGex layers on Si1-xGex
  • 2004
  • Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 70:23, s. 1-11
  • Tidskriftsartikel (refereegranskat)abstract
    • NiSi1-xGex films on compressively strained as well as relaxed undoped Si1-xGex epitaxially grown substrates with x=0.06-0.30 on Si(001) wafers have been studied with respect to the relative orientation of film and substrate after annealing at temperatures in the range 400-850 degreesC. Using x-ray diffraction, transmission electron microscopy, and pole-figure measurements, it was found that only the monogermanosilicide phase formed above 450 degreesC and was the only phase still at 850 degreesC. New information regarding the effects of Ge on the silicidation of Ni was also found. Thus, the preferred plane parallel to the surface is (013). Compared to NiSi, Ge suppresses the development of the other planes parallel to the surface except (013). Within this plane, the orientations of the grains pile up in such a way that the configuration NiSi1-xGex[100]//Si1-xGex[100] is avoided, which in the pole-figures leads to broad peaks in-between the substrate [100] and [010]. In addition, peaks indicating the epitaxial alignment NiSi0.8Ge0.2(+/-21-1) or (+/-2-11)//Si0.8Ge0.2(+/-2+/-20) coupled with NiSi0.8Ge0.2(+/-100)approximate to//Si0.8Ge0.2(+/-100) or (0+/-10) were found. Fine structure in the broad peaks is found to be due to lateral epitaxial alignments between grains along their common grain boundary. Based on the nonexistence of NiGe2, the observations are interpreted in terms of Ge preventing the formation of certain Ni-Ge bonds at the interface between NiSi1-xGex and the Si1-xGex substrate.
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6.
  • Lindgren, A. C., et al. (författare)
  • Characterization of strained Si/Si1-xGex/Si heterostructures annealed in oxygen or argon
  • 2002
  • Ingår i: Journal of Applied Physics. - : AIP Publishing. - 0021-8979 .- 1089-7550. ; 91:5, s. 2708-2712
  • Tidskriftsartikel (refereegranskat)abstract
    • The strained Si/Si1-xGex/Si layer heterostructure heat treated from 700 degreesC to 950 degreesC in Ar (annealing) or O-2-C2H2Cl2 (oxidation) was characterized using high-resolution x-ray diffraction in combination with Rutherford backscattering. Only small changes to the structure are observed up to 800 degreesC, within the resolution limits of diffraction and backscattering. Severe strain relaxation occurs at 950 degreesC and the heterostructure tends to relax more during annealing in Ar than during oxidation in O-2-C2H2Cl2. The strain relaxation is mainly caused by interdiffusion of Si and Ge rather than formation of misfit dislocations. Diffusion of Si interstitials generated during oxidation into the heterostructure is suggested as the cause responsible for the less pronounced interdiffusion of Si and Ge in the oxidized samples.
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7.
  • Seger, Johan, et al. (författare)
  • Influence of a Si layer intercalated between Si0.75Ge0.25 and Ni on the behavior of the resulting NiSi1-uGeu film
  • 2004
  • Ingår i: Journal of Applied Physics. - : AIP Publishing. - 0021-8979 .- 1089-7550. ; 96:12, s. 7179-7182
  • Tidskriftsartikel (refereegranskat)abstract
    • The interaction of Ni films with epitaxially grown Si-capped and not capped Si0.75Ge0.25 layers on Si(100) at 500degreesC leads to the formation of NiSi1-uGeu films as a bilayer NiSi on NiSi0.75Ge0.25 with a rather clear compositional boundary. In the absence of a Si cap at the surface, NiSi0.75Ge0.25 is formed on NiSi. Epitaxy of NiSi on NiSi0.75Ge0.25, and vice versa, occurs across the compositional boundary. The crystallographic orientation of the NiSi1-uGeu films is strongly affected by the initial layer thicknesses and the layer sequence. Without a Si cap, the NiSi1-uGeu films show an increased fiber texture with increasing Si0.75Ge0.25 thickness. In the presence of a Si cap, on the other hand, the texture collapses into a random orientation already for thin caps. Rapid diffusion of Ge at 500degreesC results in the presence of some Ge at the NiSi/Si interface for a NiSi0.75Ge0.25/NiSi/Si structure. This diffusion is accompanied by an increased roughness at the NiSi/Si interface, as compared to the quite flat NiSi/Si interface in the absence of Ge. For thin Si caps, severe interface roughening with thick NiSi0.75Ge0.25 grains protruding deeply into the remaining Si0.75Ge0.25 is observed.
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10.
  • Seger, Johan, et al. (författare)
  • Morphological instability of NiSi1-uGeu on single-crystal and polycrystalline Si1-xGex
  • 2004
  • Ingår i: Journal of Applied Physics. - : AIP Publishing. - 0021-8979 .- 1089-7550. ; 96:4, s. 1919-1928
  • Tidskriftsartikel (refereegranskat)abstract
    • The morphological stability of NiSi1-uGeu ternary alloy films formed by reacting Ni with single-crystal (sc) and polycrystalline (poly) Si1-xGeu is studied (u can be different from x). The agglomeration of NiSi1-uGeu films on Si0.7Ge0.3 occurs at 550degreesC after rapid thermal processing for 30 s, independently of the crystallinity of the Si1-xGeu. This behavior distinctly different from NiSi: NiSi films on poly-Si display a poorer morphological stability and degrade at lower temperatures than NiSi on sc-Si. On strained Si1-xGex, the presence of Ge simultaneously gives rise to two effects of different origin: mechanical and thermodynamic. The main driving forces behind the agglomeration of NiSi1-uGeu on sc-Si1-xGex are found to be the stored strain energy in the Si1-xGex and the larger (absolute) free energy of formation of NiSi compared to NiGe. The latter constitutes the principal driving force behind the agglomeration of NiSi1-uGeu on poly-Si1-xGex and is not affected by the degree of crystallinity of Si1-xGex. The total free-energy change also includes terms corresponding to the entropy of mixing of Si and Ge in both Si1-xGex and NiSi1-uGeu. Calculations show that the strain energy and the total free-energy change can be 5-7 times (with 30 at.% Ge) the surface/interface and grain-boundary energies in a NiSi film or the grain-boundary energy in an underlying poly-Si. These latter energies are responsible for the agglomeration of NiSi on sc- and poly-Si. The agglomeration takes place primarily via the interdiffusion of Si and Ge between Si1-xGex and NiSi1-uGeu. A structure likely to improve the stability of NiSi1-uGeu/Si1-xGex is discussed.
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  • Resultat 1-10 av 58

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