2020
DOI: 10.1016/j.jasrep.2020.102551
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Establishing a preservation index for bone, dentin, and enamel bioapatite mineral using ATR-FTIR

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Cited by 31 publications
(51 citation statements)
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“…XRF analyzers determine the chemistry of a sample by measuring the fluorescent (or secondary) X-ray emitted from a sample when it is excited by a primary X-ray source. With the same measurements on the model tooth (Figure 11 b), teeth showed as more stable and were naturally expected to last longer than bone [11]. The main absorption bands of the tooth are located in the same areas as the bone.…”
Section: Atr Ftir Spectroscopymentioning
confidence: 67%
See 1 more Smart Citation
“…XRF analyzers determine the chemistry of a sample by measuring the fluorescent (or secondary) X-ray emitted from a sample when it is excited by a primary X-ray source. With the same measurements on the model tooth (Figure 11 b), teeth showed as more stable and were naturally expected to last longer than bone [11]. The main absorption bands of the tooth are located in the same areas as the bone.…”
Section: Atr Ftir Spectroscopymentioning
confidence: 67%
“…Modern imaging techniques and methods involving dental diagnostics and care have advanced the profession into the modern era. This article communicates an interdisciplinary combination of digital photography, cone-beam computed tomography (CBCT) [4], micro computed tomography (micro-CT) [5,6], advanced Artificial Intelligence (AI) algorithms like 3D Convolutional Neural Network (CNN) algorithms [7][8][9] and Attenuated Total Reflection (ATR) in conjunction with Fourier-Transform Infrared Spectroscopy (FTIR) [10,11].…”
Section: Human Identification From Obliterated Remains -The Problemmentioning
confidence: 99%
“…It was reported that the absorption bands due to C–O stretching appeared at ν = 1167, and 1106 cm −1 as cited by Aghazadeh and Nikpassand 81 . Besides, the absorption bands at ν = 1031 (strong S=O stretching) 82 , 880 (strong C–H binding “1,2,4-trisubstituted”), 778 (strong C–H binding “1,2,3-trisubstituted”), 731 (strong C–H binding “1,2-disubstituted”) 83 , 669 (strong C–halogen “halogen = Cl, Br or I” “halogenated compound”) 84 , 605 (phosphate) 85 , 532 and 456 (two bi-phenyl rings “conjugated”) 86 .…”
Section: Resultsmentioning
confidence: 99%
“…Due to distortion from the ATR, these positions are equivalent to peaks measured in KBr spectra at 1415 and 1035 cm −1 , respectively. As recommended by France et al (2020, 13), C/P ratios between 0.08 and 0.2 were considered indicating well‐preserved samples.…”
Section: Methodsmentioning
confidence: 99%