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71.
Mohammad Alaghemandi Joachim Schulte Frédéric Leroy Florian Müller‐plathe Michael C. Böhm 《Journal of computational chemistry》2011,32(1):121-133
The thermal conductivity (λ) of carbon nanotubes (CNTs) with chirality indices (5,0), (10,0), (5,5), and (10,10) has been studied by reverse nonequilibrium molecular dynamics (RNEMD) simulations as a function of different bond length alternation patterns (Δri). The Δri dependence of the bond force constant (krx) in the molecular dynamics force field has been modeled with the help of an electronic band structure approach. These calculations show that the Δri dependence of krx in tubes with not too small a diameter can be mapped by a simple linear bond length–bond order correlation. A bond length alternation with an overall reduction in the length of the nanotube causes an enhancement of λ, whereas an alternation scheme leading to an elongation of the tube is coupled to a decrease of the thermal conductivity. This effect is more pronounced in carbon nanotubes with larger diameters. The formation of a polyene‐like structure in the direction of the longitudinal axis has a negligible influence on λ. A comparative analysis of the RNEMD and crystal orbital results indicates that Δri‐dependent modifications of λ and the electrical conductivity are uncorrelated. This behavior is in‐line with a heat transfer that is not carried by electrons. Modifications of λ as a function of the bond alternation in the (10,10) nanotube are explained with the help of power spectra, which provide access to the density of vibrational states. We have suggested longitudinal low‐energy modes in the spectra that might be responsible for the Δri dependence of λ. © 2010 Wiley Periodicals, Inc. J Comput Chem, 2010 相似文献
72.
We report on growth results achieved in AIXTRON multiwafer planetary reactors for the growth of phosphide-arsenide and nitride based novel semiconductor structures and devices. In case of the phosphide-arsenide based structures we focused on growth on 6-in GaAs wafers. Ga/sub 0.47/InP layers were grown with standard deviations for the Ga-concentration of 0.75% and 0.3% on wafer and wafer-to-wafer, respectively. We attribute this result to the excellent temperature homogeneity of 1/spl deg/C throughout the reactor. This factor also plays a role in the deposition of nitride-based semiconductors that was investigated for the growth of InGaN multiquantum wells for the blue (472 nm) and green (522 nm) wavelengths. Wafer-to-wafer wavelength distributions of max-min of /spl plusmn/2.1 nm (blue) and /spl plusmn/4.2 nm (green) were achieved. On wafer standard deviations of the wavelength fell in the range of 1.6-1.7 nm, respectively. 相似文献
73.
Journal of Signal Processing Systems - 相似文献
74.
The β-decay of 22 min 44K has been re-investigated with a Ge(Li) spectrometer of improved resolution and efficiency. A total of 58 γ-rays has been assigned to the decay of 44K. Of these 53 have been incorporated into a revised decay scheme containing 20 excited states. The 44K half-life was determined to be 22.15 ± 0.20 min. 相似文献
75.
Egon Schulte 《Journal of Combinatorial Theory, Series A》1985,40(2):305-330
Regular incidence-polytopes are combinatorial generalizations of regular polyhedra. Certain group-theoretical constructions lead to many new regular incidence-polytopes whose faces and vertex-figures are combinatorially isomorphic to classical Euclideanly regular polytopes or regular maps on the torus. 相似文献
76.
Egon Schulte 《Journal of Combinatorial Theory, Series A》1985,38(1):75-81
Non-tiles are convex polytopes, of which isomorphic copies will not tile the space locally finite and face-to-face (that is, neighbouring tiles meet in a face of each). Non-facets are convex polytopes, of which isomorphic copies will not fit together as the facets of a higher dimensional convex polytope. It is proved that there are infinitely many 3-dimensional convex polytopes which are non-tiles as well as non-facets, thereby answering a question of Danzer. 相似文献
77.
Manfred Schulte 《Archiv der Mathematik》1979,33(1):411-414
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