Improvements in the Use of Attenuated Total Reflection Fourier Transform Infrared Dichroism for Measuring Surface Orientation in Polymers

1997 ◽  
Vol 51 (8) ◽  
pp. 1083-1091 ◽  
Author(s):  
Neil J. Everall ◽  
Arran Bibby

Improvements in the use of attenuated total reflection (ATR) Fourier transform infrared (FT-IR) dichroism for measuring surface orientation in polymer films are described, with poly(ethylene terephthalate) (PET) as an example material. It is shown that normalizing band intensities relative to a nondichroic band, prior to calculating dichroic ratios, eliminates the need to maintain identical contact areas/pressures when removing, rotating, and reclamping samples to the ATR element, which has been a major historical drawback to this technique. The normalization is vital; it makes the calculated dichroic ratios largely insensitive to variations in sample/prism contact area, and less sensitive to uncertainties in the refractive indices and birefringence of the polymer. For PET, it is shown that the birefringence can be neglected in the analysis, and a single approximate refractive index used. This is a significant benefit since the birefringence will vary as a function of orientation and crystallinity. Polymers that are much more birefringent than PET can also be analyzed by using the formalism described in this paper, provided that the three independent indices are known. This paper is presented in two parts; first, equations are derived which allow the calculation of all second-order orientation parameters ( P200, P220, P202, and P222), and the averaged squared direction cosines, from the normalized ATR dichroic ratios. Second, we show how a single-reflection diamond ATR unit is an ideal tool for this work, since it allows small, hard, or irregularly shaped samples to be examined without fear of damaging the ATR element. We illustrate the technique using data obtained from a series of uniaxially drawn films, and one biaxially drawn film, using a commercially available accessory. From these data, orientation parameters were calculated as a function of draw ratio and compared with those obtained from specular-reflectance FT-IR and birefringence analysis of the same samples. The method should be applicable to any polymer provided that (1) a suitable nondichroic band is available for normalization and (2) the largest polymer refractive index lies well below that of the ATR element (2.4 in the case of diamond). It must be realized that condition 1 is not trivial; careful investigation is required to identify truly nondichroic bands (if any exist for the polymer of interest).

2020 ◽  
pp. 000370282096971
Author(s):  
Nataša Radosavljević Stevanović ◽  
Milena Jovanović ◽  
Federico Marini ◽  
Slavica Ražić

Heroin is one of the most frequently seized drugs in Southeastern Europe. Due to the position in the Balkan route, the Republic of Serbia keeps important role in suppression of the trafficking of heroin for domestic and foreign illegal market. This research is aimed to provide a good scientific approach in the field of seized heroin analysis. Two different forms of heroin are present in the illegal market, mostly in mixtures with typical “cutting” agents: caffeine, paracetamol, and sugars. It was observed that the quantity of pure heroin in seized samples slightly increases from year to year. The aim of this study was to produce a reliable and fast procedure for classification of illicit heroin samples and determination of the concentration range of heroin in the samples. For that purpose, the attenuated total reflection Fourier transform infrared spectroscopy (ATR FT-IR) technique was used and combined with such chemometric methods as principal component analysis, cluster analysis, and partial least squares. Principal component analysis (PCA) as an unsupervised model was used for exploratory purposes to identify trends, similarities, and differences between samples by reducing the dimensionality of the data. The cluster classification of examined samples turned out to be extremely useful to evaluate the possibilities of the ATR FT-IR technique to classify the samples appropriately into the patterns, the constituted clusters. Additionally, partial least square was the suitable method for the purpose of determination of the heroin hydrochloride concentration range in examined samples. It is proved that the joined application of spectroscopy and chemometrics can be extremely convenient and useful for forensic and drugs control laboratories.


2005 ◽  
Vol 59 (10) ◽  
pp. 1236-1241 ◽  
Author(s):  
Sanong Ekgasit ◽  
Pimthong Thongnopkun

A novel technique for attenuated total reflection Fourier transform infrared (ATR FT-IR) spectral acquisition by an infrared microscope with a gem-quality faceted diamond as an internal reflection element (IRE) is introduced. Unlike conventional IREs, the novel diamond IRE has a sharp tip configuration instead of a flat tip configuration. Light at normal incidence was coupled into the diamond while the transflected radiation from the diamond was collected through the table facet by the built-in 15× Cassegrainian objective. The number of reflections in the novel diamond IRE equals two. The evanescent field generated under total internal reflection at the pavilion facet was exploited for ATR spectral acquisition of materials attached to the IRE. The observed ATR spectra were compared to those obtained via a traditional zinc selenide IRE.


2008 ◽  
Vol 62 (10) ◽  
pp. 1115-1123 ◽  
Author(s):  
Siobhán Hennessy ◽  
Gerard Downey ◽  
Colm O'Donnell

Fourier transform infrared (FT-IR) spectroscopy and chemometrics were used to verify the origin of honey samples ( n = 150) from Europe and South America. Authentic honey samples were collected from five sources, namely unfiltered samples from Mexico in 2004, commercially filtered samples from Ireland and Argentina in 2004, commercially filtered samples from the Czech Republic in 2005 and 2006, and commercially filtered samples from Hungary in 2006. Samples were diluted with distilled water to a standard solids content (70° Brix) and their spectra (2500–12 500 nm) recorded at room temperature using an FT-IR spectrometer equipped with a germanium attenuated total reflection (ATR) accessory. First- and second-derivative and standard normal variate (SNV) data pretreatments were applied to the recorded spectra, which were analyzed using partial least squares (PLS) regression analysis, factorial discriminant analysis (FDA), and soft independent modeling of class analogy (SIMCA). In general, when an attenuated wavelength range (6800–11 500 nm) rather than the whole spectrum (2500–12 500 nm) was studied, higher correct classification rates were achieved. An overall correct classification of 93.3% was obtained for honeys by PLS discriminant analysis, while FDA techniques correctly classified 94.7% of honey samples. Correct classifications of up to 100% were achieved using SIMCA, but models describing some classes had very high false positive rates.


2021 ◽  
pp. 000370282110411
Author(s):  
Pjotr Meyvisch ◽  
Pieter R. Gurdebeke ◽  
Henk Vrielinck ◽  
Kenneth Neil Mertens ◽  
Gerard Versteegh ◽  
...  

The chemical composition of recent and fossil organic-walled dinoflagellate cyst walls and its diversity is poorly understood and analyses on single microscopic specimens are rare. A series of infrared spectroscopic experiments resulted in the proposition of a standardized attenuated total reflection micro-Fourier transform infrared-based method that allows the collection of robust data sets consisting of spectra from individual dinocysts. These data sets are largely devoid of nonchemical artifacts inherent to other infrared spectrochemical methods, which have typically been used to study similar specimens in the past. The influence of sample preparation, specimen morphology and size and spectral data processing steps is also assessed within this methodological framework. As a result, several guidelines are proposed which facilitate the collection and qualitative interpretation of highly reproducible and repeatable spectrochemical data. These, in turn, pave the way for a systematic exploration of dinocyst chemistry and its assessment as a chemotaxonomical tool or proxy.


2020 ◽  
Vol 3 (1) ◽  
Author(s):  
Ewelina Mistek-Morabito ◽  
Igor K. Lednev

AbstractForensic chemistry is an important area of analytical chemistry. This field has been rapidly growing over the last several decades. Confirmation of the human origins of bloodstains is important in practical forensics. Current serological blood tests are destructive and often provide false positive results. Here, we report on the development of a nondestructive method that could potentially be applied at the scene for differentiation of human and animal blood using attenuated total reflection Fourier transform-infrared (ATR FT-IR) spectroscopy and statistical analysis. The following species were used to build statistical models for binary human–animal blood differentiation: cat, dog, rabbit, horse, cow, pig, opossum, and raccoon. Three other species (deer, elk, and ferret) were used for external validation. A partial least squares discriminant analysis (PLSDA) was used for classification purposes and showed excellent performance in internal cross-validation (CV). The method was externally validated first using blood samples from new donors of species used in the training data set, and second using donors of new species that were not used to construct the model. Both validations showed excellent results demonstrating potential of the developed approach for nondestructive, rapid, and statistically confident discrimination between human and animal blood for forensic purposes.


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