On the origin of surface imposed anisotropic growth of salicylic and acetylsalicylic acids crystals during droplet evaporation

Verfasser / Beitragende:
[Maciej Przybyłek, Piotr Cysewski, Maciej Pawelec, Dorota Ziółkowska, Mirosław Kobierski]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/3(2015-03-01), 1-12
Format:
Artikel (online)
ID: 605511888
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024 7 0 |a 10.1007/s00894-015-2599-z  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00894-015-2599-z 
245 0 0 |a On the origin of surface imposed anisotropic growth of salicylic and acetylsalicylic acids crystals during droplet evaporation  |h [Elektronische Daten]  |c [Maciej Przybyłek, Piotr Cysewski, Maciej Pawelec, Dorota Ziółkowska, Mirosław Kobierski] 
520 3 |a In this paper droplet evaporative crystallization of salicylic acid (SA) and acetylsalicylic acid (ASA) crystals on different surfaces, such as glass, polyvinyl alcohol (PVA), and paraffin was studied. The obtained crystals were analyzed using powder X-ray diffraction (PXRD) technique. In order to better understand the effect of the surface on evaporative crystallization, crystals deposited on glass were scraped off. Moreover, evaporative crystallization of a large volume of solution was performed. As we found, paraffin which is non-polar surface promotes formation of crystals morphologically similar to those obtained via bulk evaporative crystallization. On the other hand, when crystallization is carried out on the polar surfaces (glass and PVA), there is a significant orientation effect. This phenomenon is manifested by the reduction of the number of peaks in PXRD spectrum recorded for deposited on the surface crystals. Noteworthy, reduction of PXRD signals is not observed for powder samples obtained after scraping crystals off the glass. In order to explain the mechanism of carboxylic crystals growth on the polar surfaces, quantum-chemical computations were performed. It has been found that crystal faces of the strongest orientation effect can be characterized by the highest surface densities of intermolecular interactions energy (IIE). In case of SA and ASA crystals formed on the polar surfaces the most dominant faces are characterized by the highest adhesive and cohesive properties. This suggests that the selection rules of the orientation effect comes directly from surface IIE densities. 
540 |a The Author(s), 2015 
690 7 |a Acetylsalicylic acid  |2 nationallicence 
690 7 |a Crystal morphology  |2 nationallicence 
690 7 |a Droplet evaporative crystallization  |2 nationallicence 
690 7 |a Intermolecular interactions  |2 nationallicence 
690 7 |a Powder x-ray diffraction  |2 nationallicence 
690 7 |a Salicylic acid  |2 nationallicence 
700 1 |a Przybyłek  |D Maciej  |u Department of Physical Chemistry, Collegium Medicum of Bydgoszcz, Nicolaus Copernicus University in Toruń, Kurpińskiego 5, 85-950, Bydgoszcz, Poland  |4 aut 
700 1 |a Cysewski  |D Piotr  |u Department of Physical Chemistry, Collegium Medicum of Bydgoszcz, Nicolaus Copernicus University in Toruń, Kurpińskiego 5, 85-950, Bydgoszcz, Poland  |4 aut 
700 1 |a Pawelec  |D Maciej  |u Department of Physical Chemistry, Collegium Medicum of Bydgoszcz, Nicolaus Copernicus University in Toruń, Kurpińskiego 5, 85-950, Bydgoszcz, Poland  |4 aut 
700 1 |a Ziółkowska  |D Dorota  |u University of Technology and Life Sciences in Bydgoszcz, Faculty of Chemical Technology and Engineering, Seminaryjna 3, 85-326, Bydgoszcz, Poland  |4 aut 
700 1 |a Kobierski  |D Mirosław  |u Department of Soil Science and Soil Protection, University of Technology And Life Sciences in Bydgoszcz, Faculty of Agriculture and Biotechnology, Bernardyńska 6, 85-029, Bydgoszcz, Poland  |4 aut 
773 0 |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/3(2015-03-01), 1-12  |x 1610-2940  |q 21:3<1  |1 2015  |2 21  |o 894 
856 4 0 |u https://doi.org/10.1007/s00894-015-2599-z  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00894-015-2599-z  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Przybyłek  |D Maciej  |u Department of Physical Chemistry, Collegium Medicum of Bydgoszcz, Nicolaus Copernicus University in Toruń, Kurpińskiego 5, 85-950, Bydgoszcz, Poland  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Cysewski  |D Piotr  |u Department of Physical Chemistry, Collegium Medicum of Bydgoszcz, Nicolaus Copernicus University in Toruń, Kurpińskiego 5, 85-950, Bydgoszcz, Poland  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Pawelec  |D Maciej  |u Department of Physical Chemistry, Collegium Medicum of Bydgoszcz, Nicolaus Copernicus University in Toruń, Kurpińskiego 5, 85-950, Bydgoszcz, Poland  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Ziółkowska  |D Dorota  |u University of Technology and Life Sciences in Bydgoszcz, Faculty of Chemical Technology and Engineering, Seminaryjna 3, 85-326, Bydgoszcz, Poland  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Kobierski  |D Mirosław  |u Department of Soil Science and Soil Protection, University of Technology And Life Sciences in Bydgoszcz, Faculty of Agriculture and Biotechnology, Bernardyńska 6, 85-029, Bydgoszcz, Poland  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/3(2015-03-01), 1-12  |x 1610-2940  |q 21:3<1  |1 2015  |2 21  |o 894