1924
DOI: 10.1007/bf01327167
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�ber die Walzstruktur kubisch kristallisierender Metalle

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Cited by 55 publications
(23 citation statements)
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“…The lattice parameter of the fcc-Al precipitates was determined by Rietveld analysis of the characteristic peak positionstaking into account the zero correction for the sample displacement, see where a Al = 4.050Å [17]and a Ni = 3.525 Å [18]denote the lattice parameters of pure Al and pure Ni, respectively.Based on the assumption that the lattice parameter is exclusively changed by the uptake of Ni,0.85% of Ni isdissolved in the fcc-Al precipitates after 1440 min of milling time. The uptake of La into the fcc-Al lattice would require a larger Ni concentration in the lattice to obtain the same change in the lattice parameter.According to Okamoto [19,20],both Ni and La arenotsoluble in fcc-Al.AlsoDan et al [21]reported aminor solubility of 0.01% of Ni in Al at 640 °C in a binary Al-Ni phase system.…”
Section: Lattice Parametermentioning
confidence: 99%
“…The lattice parameter of the fcc-Al precipitates was determined by Rietveld analysis of the characteristic peak positionstaking into account the zero correction for the sample displacement, see where a Al = 4.050Å [17]and a Ni = 3.525 Å [18]denote the lattice parameters of pure Al and pure Ni, respectively.Based on the assumption that the lattice parameter is exclusively changed by the uptake of Ni,0.85% of Ni isdissolved in the fcc-Al precipitates after 1440 min of milling time. The uptake of La into the fcc-Al lattice would require a larger Ni concentration in the lattice to obtain the same change in the lattice parameter.According to Okamoto [19,20],both Ni and La arenotsoluble in fcc-Al.AlsoDan et al [21]reported aminor solubility of 0.01% of Ni in Al at 640 °C in a binary Al-Ni phase system.…”
Section: Lattice Parametermentioning
confidence: 99%
“…[4][5][6] The n-value is controlled by grain size 7) or chemical composition. 8) Therefore, microstructure analyses by X-ray diffraction (XRD), [9][10][11] scanning electron microscope (SEM) [12][13][14] and electron backscatter diffraction…”
Section: Introductionmentioning
confidence: 99%
“…In 1924, Wever 15 published the first pole figures on cold rolled aluminum and iron. In 1931, Burgers and Louwerse 16 have suggested that the recrystallization texture of aluminum single crystals was a result of oriented nucleation ("oriented nucleation theory").…”
Section: Der Vorgang Kann Demnach So Gedacht Werden Dass Das Zink Sementioning
confidence: 99%