CHEN Zhiming
,
LUO Fei
,
XU Yuge
,
YU Wei
钢铁研究学报(英文版)
Roll eccentricity is an important factor causing thickness variations during hot strip rolling and might define the limit of strip thickness control accuracy. An improved multiresolution wavelet transform algorithm was proposed to compensate for the roll eccentricity. The wavelet transform method had good localization characteristics in both the time and frequency domains for signal analysis; however, the wavelet method had a frequencyaliasing problem owing to the less than ideal cutoff frequency characteristics of wavelets. This made its component reconstruction of an inaccurate signal. To eliminate inherent frequency aliases in the wavelet transform, fast Fourier transform (FFT) and inverse fast Fourier transform (IFFT) were combined with the Mallat algorithm. This synthesis was described in detail. Then, the roll eccentricity component was extracted from rolling force signal. An automatic gauge control (AGC) system added with a multiresolution wavelet analyzer was designed. Experimental results showed that the antialiasing method could greatly restrain the inverse effect of eccentricity and the thickness control accuracy was improved from ±40 μm to ±15 μm.
关键词:
hot strip rolling;roll eccentricity compensation;wavelet analysis;frequency alias
LIU Shuqi
,
YI Tao
,
Peking University
,
Beijing
,
China
金属学报(英文版)
The diagram of Ag-Cu-Ge system was constructed from the investigation of 13 internal sec- tions by DTA heating as well as cooling curves in an atomsphere of dry N_2 . The phase dia- gram is subdivided into two pseudo-ternary systems shown as Ag-Cu-Cu_3Ge and Ag-Cu_3Ge-Ge. Both systems belong to simple eutectic type. The ternary eutectic points lie in." E_1, Ag(22.0)-Cu(58.8)-Ge(19.2), 632℃ and E_2 , Ag(44.3)-Cu(29.5)-Ge(26.2), 533℃. The three side binary systems were redetermined.
关键词:
phase diagram
,
null
,
null
Journal of Alloys and Compounds
Crystal structures of compounds at ambient temperature in the pseudobinary system Gd5Ge4-La5Ge4 were studied by X-ray powder diffraction (XRD). There exist three single-phase regions in this system. The crystal structure of Gd5Ge4, La5Ge4 and Gd3La2Ge4, which are prototype compounds in three phase regions, respectively, were reported. The Gd5Ge4 and La5Ge4 crystallize in the orthorhombic Sm5Ge4-type structure with space group Pnma. The ternary intermediate compound Gd3La2Ge4, which is determined for the first time, crystallizes in the monoclinic Gd5Si2Ge2-type structure with space group P112(1)/a. The Rietveld powder diffraction profile fitting technique was used for the refinement of crystal structure. The lattice parameters, atomic occupations, interatomic distances of the Gd5Ge4, La5Ge4 and Gd3La2Ge4 compounds were derived. (C) 2003 Elsevier B.V. All rights reserved.
关键词:
rare earth compounds;crystal structure;X-ray diffraction;phase-relationships;gd-5(si2ge2);transition;silicon
Journal of Physics-Condensed Matter
The local electronic density of states (LDOS) has been calculated for Fe-Ge(110), Fe-Ge(111) and Fe-Ge(100) interfaces and neighbouring atomic planes using the recursion method. Interface states are found to exist within the mutual gaps of the constituent atoms and strongly depending on the local atomic environments. The most excess LDOSS are found for Fe-Ge(111) interface and the least for Fe-Ge(110). The magnetic moments for Fe atoms are found to decrease when the Fe layer approaches the interface boundary, which is in accord with the experiments. The electron spin polarization parameters evaluated from the LDOS are qualitatively consistent with experimental measurements.
关键词:
spin polarization;surface magnetization;recursion method;states;iron;films;ni
Applied Physics Letters
Uniform Ge-nanocrystals (Ge-ncs) embedded in amorphous SiO(2) film were formed by using (74)Ge(+) ion implantation and neutron transmutation doping (NTD) method. Both experimental and theoretical results indicate that the existence of As dopants transmuted from (74)Ge by NTD tunes the already stabilized (crystallized) system back to a metastable state and then activates the mass transfer processes during the transition form this metastable state back to the stable (crystallized) state, and hence the nanocrystal size uniformity and higher volume density of Ge-ncs. This method has the potential to open a route in the three-dimensional nanofabrication. (C) 2011 American Institute of Physics. [doi:10.1063/1.3553770]
关键词:
transmutation-doped gaas;electrical-properties;misfit dislocations;lasers go;silicon;films