Near-infrared spectroscopy for determining the oxidation stability of diesel, biodiesel and their mixtures

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F62243136%3A_____%2F19%3AN0000023" target="_blank" >RIV/62243136:_____/19:N0000023 - isvavai.cz</a>

Výsledek na webu

<a href="https://link.springer.com/article/10.1007/s11696-019-00852-4?wt_mc=Internal.Event.1.SEM.ArticleAuthorAssignedToIssue&utm_source=ArticleAuthorAssignedToIssue&utm_medium=email&utm_content=AA_en_06082018&ArticleAuthorAssignedToIssue_20191005" target="_blank" >https://link.springer.com/article/10.1007/s11696-019-00852-4?wt_mc=Internal.Event.1.SEM.ArticleAuthorAssignedToIssue&utm_source=ArticleAuthorAssignedToIssue&utm_medium=email&utm_content=AA_en_06082018&ArticleAuthorAssignedToIssue_20191005</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1007/s11696-019-00852-4" target="_blank" >10.1007/s11696-019-00852-4</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Near-infrared spectroscopy for determining the oxidation stability of diesel, biodiesel and their mixtures

Popis výsledku v původním jazyce

The oxidation stability of diesel, biodiesel and their mixtures is commonly examined by PetroOxy, Rancimat or thermal techniques, but these analytical methods involve complicated sample preparation and the use of many reagents, making them time consuming and quite expensive. Here, we investigate the possibility of using near-infrared (NIR) spectroscopy as a rapid and cost-effective alternative that, in addition, offers the opportunity of real-time on-line monitoring. First, a calibration model was developed from 133 calibration samples whose reference values were obtained using PetroOxy. Next, based on various chemometric parameters, a NIR model for the prediction of oxidation stability was optimised. The calibration samples were equally distributed across the standard range of 18–128 min. The correlation coefficient of 0.9908 for the NIR model was obtained. Finally, the NIR model was validated using 30 industrial samples. A maximum absolute difference of less than 8 min was determined between the reference and NIR models, with good repeatability (RSD 8.59%). Overall, our NIR model appears to have several advantages for use in determining the oxidation stability of diesel, biodiesel and their mixtures.

Název v anglickém jazyce

Near-infrared spectroscopy for determining the oxidation stability of diesel, biodiesel and their mixtures

Popis výsledku anglicky

The oxidation stability of diesel, biodiesel and their mixtures is commonly examined by PetroOxy, Rancimat or thermal techniques, but these analytical methods involve complicated sample preparation and the use of many reagents, making them time consuming and quite expensive. Here, we investigate the possibility of using near-infrared (NIR) spectroscopy as a rapid and cost-effective alternative that, in addition, offers the opportunity of real-time on-line monitoring. First, a calibration model was developed from 133 calibration samples whose reference values were obtained using PetroOxy. Next, based on various chemometric parameters, a NIR model for the prediction of oxidation stability was optimised. The calibration samples were equally distributed across the standard range of 18–128 min. The correlation coefficient of 0.9908 for the NIR model was obtained. Finally, the NIR model was validated using 30 industrial samples. A maximum absolute difference of less than 8 min was determined between the reference and NIR models, with good repeatability (RSD 8.59%). Overall, our NIR model appears to have several advantages for use in determining the oxidation stability of diesel, biodiesel and their mixtures.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

20402 - Chemical process engineering

Projekt

<a href="/cs/project/LO1606" target="_blank" >LO1606: Rozvoj Centra UniCRE</a><br>

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění

2019

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Chemical Papers

ISSN

1336-9075

e-ISSN

—

Svazek periodika

73

Číslo periodika v rámci svazku

12

Stát vydavatele periodika

SK - Slovenská republika

Počet stran výsledku

7

Strana od-do

2987-2993

Kód UT WoS článku

000488930200012

EID výsledku v databázi Scopus

2-s2.0-85073198557