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Jandel Engineering peakfit computer program
Peakfit Computer Program, supplied by Jandel Engineering, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/peakfit+computer+program/computer+program+peakfit/pmc12144407-266-2-1
Average 90 stars, based on 1 article reviews
peakfit computer program - by Bioz Stars, 2026-09
90/100 stars

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Article Title: Pressure effect on impurity local vibrational mode and phase transitions in n -type iron-doped indium phosphide
Article Snippet: The Jandel Scientific Peakfit computer program was used in a deconvolution process and determination of the band position, band intensity (i.e. band height), band area (i.e. integrated area) and band width (i.e. full width at half maximum, FWHM) of Raman spectra.

Article Title: Microstructure Evolution of Multicomponent γ′-Strengthened Co-Based Superalloy at 750 °C and 1000 °C with Different Al and Ti Contents
Article Snippet: Three novel Co-30Ni-(7 1.5x)Al-2W-1.5Mo-1Ta-(3.5 + 0.7x)Ti-12Cr -0.1Hf-0.08C-0.08B0.4Si-0.01Zr (x = 0, 1, 2 at. pct) c¢-strengthened wrought Co-based superalloys with varying concentrations of Al and Ti were investigated to clarify the effects of the Al and Ti concentration on the microstructural stability at 750 C and 1000 C. The results show that the 7Al-3.5Ti and 5.5Al-4.2Ti alloys maintain a c/c¢ two-phase microstructure after aging at 1000 C for 600 hours, but the 4Al-4.9Ti alloy forms a g(D024)-(Co,Ni)3Ti phase after aging at 1000 C for 312 hours.. There exist stacking faults in the c¢ phase adjacent to the D024 needles, which form during the aging process, and the growth of the g(D024) phase is controlled by the diffusion of W. The c¢ phase and g(D024)-(Co,Ni)3Ti phase exhibit the following OR: 11 20 0001 f gg 110 h i 111 f gc0.. All the alloys possess good intermediate-temperature microstructural stability, with c/c¢ two phases after aging at 750 C for 1500 hours.

Article Title: Effect of dopant-induced local vibration modes on pressure-driven structural phase transition in Mn- and Co-doped ZnO
Article Snippet: The Jandel Scientific Peakfit computer program was used in deconvolving the obtained Raman spectra to extract information, such as the band position, band intensity (i.e. band height), band area (i.e. integrated area) and band width (i.e. full width at half maximum, FWHM), of the corresponding Raman peaks.



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