Search results for "Direct method"
showing 10 items of 51 documents
"Ab initio" structure solution from electron diffraction data obtained by a combination of automated diffraction tomography and precession technique
2009
Using a combination of our recently developed automated diffraction tomography (ADT) module with precession electron technique (PED), quasi-kinematical 3D diffraction data sets of an inorganic salt (BaSO(4)) were collected. The lattice cell parameters and their orientation within the data sets were found automatically. The extracted intensities were used for "ab initio" structure analysis by direct methods. The data set covered almost the complete set of possible symmetrically equivalent reflections for an orthorhombic structure. The structure solution in one step delivered all heavy (Ba, S) as well as light atoms (O). Results of the structure solution using direct methods, charge flipping …
Combining EXAFS and XRay Powder Diffraction to Solve Structures Containing Heavy Atoms
2005
Determination of structures using x-ray powder diffraction is complicated if the reflection intensities are mainly influenced by the scattering from heavy atoms and the atomic coordinates of light atoms remain uncertain. A method like EXAFS, which is sensitive to short range order, gives reliable atomic distances in the surroundings of heavy atoms with a precision of ±0.02 A. The probability for obtaining the complete structure from x-ray powder diffraction increases if one includes parameters derived from EXAFS measurements as restraints during the procedure of structure solving. We demonstrate the potential of combining EXAFS and x-ray powder diffraction by solving the structure UO2[H2AsO…
Green methodology for quality control of elemental content of infant milk powder
2019
Abstract A green methodology for the direct determination of elemental content in infant milk powder samples from 0 to 3 years was developed. A portable energy dispersive X-ray fluorescence (ED-XRF) tool has been used as a direct method for the quantification of five essential elements (Ca, K, Fe, Cu and Zn). For analysis pellets from 0.8 g of each sample weight were made and analyzed. Due to the high dependence of the ED-XRF signal with the sample matrix, external calibrations using cocoa powder diluted with glucose were performed. Infant milk samples were diluted with lactose and the signals were interpolated in the external calibrations. Concentrations obtained by ED-XRF were compared wi…
Multivariate standardisation for non-linear calibration range in the chemiluminescence determination of chromium.
2006
Multivariate standardisation is proposed for the successful chemiluminescence determination of chromium based on luminol-hydrogen peroxide reaction. In an extended concentration range, non-linear calibration model is needed. The studied instrumental situations were different detection cells, instruments, assemblies, time and their possible combinations. Chemiluminescence kinetic registers have been transferred using piecewise direct standardisation (PDS) method. The optimisation of transfer parameters has been carried out based on the prediction residual error criteria. Non-linear principal component regression (NL-PCR) and non-linear partial least square regression (NL-PLS) were chosen for…
Dynamic reaction cell inductively couple plasma-mass spectrometry optimization for seawater analysis
2018
Abstract A direct method for dynamic reaction cell inductively coupled plasma- mass spectrometry (DRC-ICP-MS) trace mineral elements determination in seawater was optimized by Experimental Statistical Design. Five instrumental parameters, such as radiofrequency, sample, nebulizer and reaction gas flows, rejection parameter q and axial field voltage were studied. A Plackett-Burman design was used for screening the most important parameters and the most significant ones were optimized with a Central composite design. Fifteen elements and different isotopes for some of these were considered through the study. The optimization was achieved by using three different reaction gases (NH3, CH4 and O…
A new interpretation and practical aspects of the direct-methods modulus sum function. VIII
2001
Since the first publication of the direct-methods modulus sum function [Rius (1993). Acta Cryst. A49, 406-409], the application of this function to a variety of situations has been shown in a series of seven subsequent papers. In this way, much experience about this function and its practical use has been gained. It is thought by the authors that it is now the right moment to publish a more complete study of this function which also considers most of this practical knowledge. The first part of the study relates, thanks to a new interpretation, this function to other existing phase-refinement functions, while the second shows, with the help of test calculations on a selection of crystal stru…
Comparison of two vibrational procedures for the direct determination of mancozeb in agrochemicals.
2007
The direct determination of mancozeb in agrochemicals has been made by diamond attenuated total reflectance (ATR) Fourier transform infrared spectroscopy in the middle range (DATR-MIR) and diffuse reflectance infrared Fourier transform spectroscopy in the near range (DR-NIR) methods using in both cases a previous identification of the samples using a dendrographic classification and an appropriate partial least squares (PLS) calibration established from a set of nine external standards and optimized for each type of sample. It was analyzed a heterogeneous population of 11 samples obtained from the Spanish market, containing different co-formulated products, such as fosetyl-Al, copper oxychl…
Atomic structure solution of the complex quasicrystal approximant Al77Rh15Ru8 from electron diffraction data
2014
The crystal structure of the novel Al77Rh15Ru8phase (which is an approximant of decagonal quasicrystals) was determined using modern direct methods (MDM) applied to automated electron diffraction tomography (ADT) data. The Al77Rh15Ru8E-phase is orthorhombic [Pbma,a= 23.40 (5),b= 16.20 (4) andc= 20.00 (5) Å] and has one of the most complicated intermetallic structures solved solely by electron diffraction methods. Its structural model consists of 78 unique atomic positions in the unit cell (19 Rh/Ru and 59 Al). Precession electron diffraction (PED) patterns and high-resolution electron microscopy (HRTEM) images were used for the validation of the proposed atomic model. The structure of the E…
Measuring rill erosion at plot scale by a drone-based technology
2015
The traditional direct method (i.e. metric ruler and rillmeter) of monitoring rill erosion at plot scale is time consuming and invasive because it modifies the surface of the rilled area. Measuring rill features using a drone-based technology is considered a non-invasive method allowing a fast field relief. In the experimental Sparacia area a survey by a quadricopter Microdrones md4-200 was carried out, and this relief allowed the generation of a Digital Elevation Model (DEM), with a mesh size of 1 cm and a resolution elevation equal to 2 mm, for three plots (L, G and C) affected by rill erosion. At first for the experimental L plot, which is 44 m long, the rill features were surveyed by a …
The role of electron diffraction in zeolite structure determination
2006
Because electron diffraction can sample individual microcrystals, it is clear that this single crystal method can facilitate, in at least two ways, structure determination for inorganic materials, such as zeolites, that are preferentially microcrystalline. First, in a qualitative application, three-dimensional tilts of individual small crystals, to map the reciprocal lattice, greatly facilitates unit cell and space group determination when powder diffraction indexing programs fail. If incoherent multiple scattering leads to violation of systematic absences, these absences can be restored by collection of precession diffraction patterns based on the Vincent-Midgley method [1], as demonstrate…