2022
DOI: 10.1016/j.matpr.2022.06.083
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Development of a protocol for the rapid identification of solid materials using the principal component analysis (ACP) method: Case of phosphate fertilizers

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Cited by 12 publications
(6 citation statements)
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“…Relief F method is a distance-based feature selection algorithm exclusively for classification problems with two classes, whose core idea is to assign different weights denoting importance to attributes according to their values that distinguish between instances near to each other [45]. The principal component analysis (PCA) method is a multivariate data analysis methods [46]. The mean goal of PCA is to achieve dimensionality reduction with the minimum mean square error [47].…”
Section: Discussionmentioning
confidence: 99%
“…Relief F method is a distance-based feature selection algorithm exclusively for classification problems with two classes, whose core idea is to assign different weights denoting importance to attributes according to their values that distinguish between instances near to each other [45]. The principal component analysis (PCA) method is a multivariate data analysis methods [46]. The mean goal of PCA is to achieve dimensionality reduction with the minimum mean square error [47].…”
Section: Discussionmentioning
confidence: 99%
“…Glasses composed of silicophosphate compounds doped with rare-earth elements are considered highly promising for a range of applications. These applications include light conversion, the generation of visible and near-infrared radiation, the production of white light-emitting diodes, and the development of light-converting devices [11][12][13][14][15][16][17]. Additionally, trivalent rare-earth ions have been successfully integrated into a diverse range of glass compositions, including silicates and phosphates, enabling the fabrication of active optical devices like lasers, phosphors, and infrared-to-visible up-converters.…”
Section: Introductionmentioning
confidence: 99%
“…The physico-chemical properties of materials can be determined experimentally, for example by X-ray defraction (XRD), infrared spectroscopy (IR), UV-Visible spectroscopy and other methods of material characterization [10,11], or therapeutically, among the most advanced theoretical methods is density functional theory (DFT) [12]. One of the software packages using DFT is CASTEP (Cambridge Serial Total Ennery Package Software) [13], which provides information on total energies, forces and stresses exerted on an atomic system, as well as the calculation of optimal geometry, band structures, optical spectra and elastic constants.…”
Section: Introductionmentioning
confidence: 99%