Enhanced solubility of nanostructured paracetamol
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F17%3A43901727" target="_blank" >RIV/60461373:22310/17:43901727 - isvavai.cz</a>
Výsledek na webu
<a href="http://iopscience.iop.org/article/10.1088/2057-1976/2/5/055007/pdf" target="_blank" >http://iopscience.iop.org/article/10.1088/2057-1976/2/5/055007/pdf</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1088/2057-1976/2/5/055007" target="_blank" >10.1088/2057-1976/2/5/055007</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Enhanced solubility of nanostructured paracetamol
Popis výsledku v původním jazyce
Athermodynamic top-down approach was used for quantitative prediction of the influence of size and shape of monoclinic paracetamol nanoparticles on their solubility in pure water. A thorough analysis of published experimental data on the bulk paracetamol solubility in water and its melting properties was performed and a temperature dependence of the limiting activity coefficient of paracetamol in the saturated aqueous solution was assessed. Next, the equilibrium condition for the nanostructured paracetamol solubility is derived considering various nanoparticles shapes and the size-dependent interfacial energy at the solid paracetamol/liquid solution interface. Calculation of solubility was performed for spherical particles of radius 1?50 nmas well as for elongated cylindrical particles of various aspect ratios. Size-dependence of interfacial energy gives a maximal solubility for spherical nanoparticles of some critical radius rc. Predicted solubility of cylindrical nanoparticles is greater than for spherical nanoparticles of the same volume due to higher surface-to-volume ratio and higher average interfacial energy corresponding to shape-dependent changes of particle morphology.
Název v anglickém jazyce
Enhanced solubility of nanostructured paracetamol
Popis výsledku anglicky
Athermodynamic top-down approach was used for quantitative prediction of the influence of size and shape of monoclinic paracetamol nanoparticles on their solubility in pure water. A thorough analysis of published experimental data on the bulk paracetamol solubility in water and its melting properties was performed and a temperature dependence of the limiting activity coefficient of paracetamol in the saturated aqueous solution was assessed. Next, the equilibrium condition for the nanostructured paracetamol solubility is derived considering various nanoparticles shapes and the size-dependent interfacial energy at the solid paracetamol/liquid solution interface. Calculation of solubility was performed for spherical particles of radius 1?50 nmas well as for elongated cylindrical particles of various aspect ratios. Size-dependence of interfacial energy gives a maximal solubility for spherical nanoparticles of some critical radius rc. Predicted solubility of cylindrical nanoparticles is greater than for spherical nanoparticles of the same volume due to higher surface-to-volume ratio and higher average interfacial energy corresponding to shape-dependent changes of particle morphology.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10402 - Inorganic and nuclear chemistry
Návaznosti výsledku
Projekt
—
Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2017
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Biomedical Physics and Engineering Express
ISSN
2057-1976
e-ISSN
—
Svazek periodika
2
Číslo periodika v rámci svazku
5
Stát vydavatele periodika
GB - Spojené království Velké Británie a Severního Irska
Počet stran výsledku
9
Strana od-do
055007
Kód UT WoS článku
000407441500007
EID výsledku v databázi Scopus
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