1979
DOI: 10.1007/bf01021499
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A computer programme for the evaluation of M�ssbauer data

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Cited by 178 publications
(56 citation statements)
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“…The quantity of iron in each absorber (always < 10 mg Fe/cm2) was calculated according to the method described by Long et al (12) y-ray scattering by tungsten. The spectra were fitted using a modified version of the program developed by Ruebenbauer and Birchall (13) and all isomer shifts are relative to a-Fe as zero shift.…”
Section: Moessbauer Spectroscopymentioning
confidence: 99%
“…The quantity of iron in each absorber (always < 10 mg Fe/cm2) was calculated according to the method described by Long et al (12) y-ray scattering by tungsten. The spectra were fitted using a modified version of the program developed by Ruebenbauer and Birchall (13) and all isomer shifts are relative to a-Fe as zero shift.…”
Section: Moessbauer Spectroscopymentioning
confidence: 99%
“…The Mössbauer spectra are analysed by considering single symmetric Lorentzian-shaped sextet model for parent (doped) haematites. The room-temperature Mössbauer spectra are fitted with NORMOS-SITE program [30] and all samples show strong magnetic ordering. The obtained value of chi-2 ( 2 ) is minimum and NORMOS-SITE program is well fitted to the experimental data.…”
Section: Resultsmentioning
confidence: 99%
“…Absorbers were carefully prepared to optimize both a good compactness and an adequate heat transmission. Analysis of the spectra was performed using the NORMOS [30] least-squares fitting program. Doublets and sextets of Lorentzian lines were used, doublets in the paramagnetic region and sextets in the magnetic region.…”
Section: Mössbauer Spectroscopymentioning
confidence: 99%
“…The MsAa-4 spectrometer would be compatible with the MOSGRAF data processing system [14]. The MOSGRAF system has already program GMFPCOM capable to fit up to 128 spectra simultaneously with 2047 channels per spectrum.…”
Section: Other Modificationsmentioning
confidence: 99%