Size and Shape-Dependent Solubility of CuO Nanostructures

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F19%3A43918269" target="_blank" >RIV/60461373:22310/19:43918269 - isvavai.cz</a>

Výsledek na webu

<a href="https://www.mdpi.com/1996-1944/12/20/3355/htm" target="_blank" >https://www.mdpi.com/1996-1944/12/20/3355/htm</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.3390/ma12203355" target="_blank" >10.3390/ma12203355</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Size and Shape-Dependent Solubility of CuO Nanostructures

Popis výsledku v původním jazyce

In our theoretical study, the enhanced solubility of CuO nanoparticles in water saturated by air is predicted based on a simple thermodynamic model. CuO is considered in the form of nanoparticles with various shapes. The interfacial energy of a solid CuO/dilute aqueous solution interface was assessed by applying the average CuO surface energy and contact angle of a sessile drop of water. The equilibrium CuO solubility was calculated using Gibbs energy minimization technique. For the smallest spherical nanoparticles considered in this work (r = 2 nm), the solubility is significantly higher than the solubility of bulk material. In the case of cylindrical nanoparticles, the solubility increase is even more considerable. The CuO spherical nanoparticles solubility was also calculated using the Ostwald-Freundlich equation which is known to overestimate the solubility as discussed in this contribution.

Název v anglickém jazyce

Size and Shape-Dependent Solubility of CuO Nanostructures

Popis výsledku anglicky

In our theoretical study, the enhanced solubility of CuO nanoparticles in water saturated by air is predicted based on a simple thermodynamic model. CuO is considered in the form of nanoparticles with various shapes. The interfacial energy of a solid CuO/dilute aqueous solution interface was assessed by applying the average CuO surface energy and contact angle of a sessile drop of water. The equilibrium CuO solubility was calculated using Gibbs energy minimization technique. For the smallest spherical nanoparticles considered in this work (r = 2 nm), the solubility is significantly higher than the solubility of bulk material. In the case of cylindrical nanoparticles, the solubility increase is even more considerable. The CuO spherical nanoparticles solubility was also calculated using the Ostwald-Freundlich equation which is known to overestimate the solubility as discussed in this contribution.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10402 - Inorganic and nuclear chemistry

Projekt

<a href="/cs/project/GA17-13161S" target="_blank" >GA17-13161S: Vliv nestechiometrie a nanostrukturování na materiálové vlastnosti oxidů kovů</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

Materials

ISSN

1996-1944

e-ISSN

—

Svazek periodika

12

Číslo periodika v rámci svazku

20

Stát vydavatele periodika

CH - Švýcarská konfederace

Počet stran výsledku

10

Strana od-do

—

Kód UT WoS článku

000498402100078

EID výsledku v databázi Scopus

2-s2.0-85074227517