Severity: Warning
Message: file_get_contents(https://...@gmail.com&api_key=61f08fa0b96a73de8c900d749fcb997acc09&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests
Filename: helpers/my_audit_helper.php
Line Number: 197
Backtrace:
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 197
Function: file_get_contents
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 271
Function: simplexml_load_file_from_url
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3165
Function: getPubMedXML
File: /var/www/html/application/controllers/Detail.php
Line: 597
Function: pubMedSearch_Global
File: /var/www/html/application/controllers/Detail.php
Line: 511
Function: pubMedGetRelatedKeyword
File: /var/www/html/index.php
Line: 317
Function: require_once
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In order to achieve fast and accurate online analysis of the circulating fluid in an adsorption tower in a p-xylene unit, the Raman spectral analysis method is adopted. However, the Raman spectra of the pure components included in the circulating fluid overlap together, and the concentration of each component varies obviously, the present Raman analysis technology needs a large amount of training samples. Therefore, this paper applies Raman spectral decomposition method in component analysis of the circulating fluid. First of all, the Raman spectra of the pure components and the spectra of a few training samples must be measured, and baseline subtraction and mean normalization are applied to obtain pretreated Raman spectra. Then the characteristic wave number range, 680-880 cm(-1), is chosen, and the Raman spectral decomposition method is adopted, to get decomposition coefficients of each component for each training sample. Next, the mathematical model between coefficients and concentrations of each component are built based on all training samples. For a testing sample, the above spectral pretreatment and the spectral decomposition for the same wave number range is adopted, then the decomposition coefficients of each component can be obtained. Based on the built mathematical model, the concentrations of all components can be predicted. Experimental results show that the standard prediction errors for the concentration of toluene, ethylbenzene, p-xylene, m-xylene, o-xylene and p-diethylbenzene are 0.301%, 0.088%, 0.563%, 0.384%, 0.366% and 0.536% respectively. The above method provides a methodological basis for the online analysis of the circulating fluid in adsorption towers.
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