Sökning: onr:"swepub:oai:DiVA.org:kth-20609" > Primary nucleation ...
Fältnamn | Indikatorer | Metadata |
---|---|---|
000 | 02711naa a2200493 4500 | |
001 | oai:DiVA.org:kth-20609 | |
003 | SwePub | |
008 | 100810s2001 | |||||||||||000 ||eng| | |
024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-206092 URI |
024 | 7 | a https://doi.org/10.1016/S0009-2509(00)00439-52 DOI |
040 | a (SwePub)kth | |
041 | a engb eng | |
042 | 9 SwePub | |
072 | 7 | a ref2 swepub-contenttype |
072 | 7 | a art2 swepub-publicationtype |
100 | 1 | a Granberg, R. A.4 aut |
245 | 1 0 | a Primary nucleation of paracetamol in acetone-water mixtures |
264 | 1 | b Elsevier BV,c 2001 |
338 | a print2 rdacarrier | |
500 | a QC 20100525 | |
520 | a The influence of solvent composition on primary nucleation of 4-hydroxyacetanilide (paracetamol) in acetone-water mixtures is investigated. The induction time for primary nucleation is determined, at various degrees of supersaturation and at different temperatures, in different solvent mixture compositions. Supersaturation is generated by the addition of water. and the homogeneous, agitated, isothermal solution is allowed to nucleate. The supersaturation driving force is calculated as the difference in the chemical potential. At equal thermodynamic driving force, the induction time depends on the composition of the solvent mixture. The interfacial energy is in the range 1-3 mJ/m(2) and tends to increase with decreasing solubility, i.e. increasing water content. The interfacial energy is slightly lower than a value calculated from a contact angle measurement (5 mJ/m(2)) in pure water and is significantly lower than values predicted by equations derived From simplified theories. | |
650 | 7 | a NATURVETENSKAPx Kemix Fysikalisk kemi0 (SwePub)104022 hsv//swe |
650 | 7 | a NATURAL SCIENCESx Chemical Sciencesx Physical Chemistry0 (SwePub)104022 hsv//eng |
653 | a paracetamol | |
653 | a solvent composition | |
653 | a nucleation | |
653 | a chemical potential driving force | |
653 | a surface energy | |
653 | a interfacial energy | |
653 | a interfacial-tensions | |
653 | a aqueous-solutions | |
653 | a crystallization | |
653 | a supersaturation | |
653 | a precipitation | |
653 | a solubility | |
653 | a substances | |
653 | a binary | |
700 | 1 | a Ducreux, C.4 aut |
700 | 1 | a Gracin, S.4 aut |
700 | 1 | a Rasmuson, Åke C.u KTH,Kemiteknik4 aut0 (Swepub:kth)u1w1ulhl |
710 | 2 | a KTHb Kemiteknik4 org |
773 | 0 | t Chemical Engineering Scienced : Elsevier BVg 56:7, s. 2305-2313q 56:7<2305-2313x 0009-2509x 1873-4405 |
856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-20609 |
856 | 4 8 | u https://doi.org/10.1016/S0009-2509(00)00439-5 |
Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.
Kopiera och spara länken för att återkomma till aktuell vy