Pregled bibliografske jedinice broj: 889027
On the existence of a scattering pre-peak in the mono-ols and diols
On the existence of a scattering pre-peak in the mono-ols and diols // Liquids 2017. 10th Liquid matter conference. Book of abstracts, posters. / Vilfan, Mojca (ur.).
Ljubljana, 2017. str. 47-47 (poster, nije recenziran, sažetak, znanstveni)
CROSBI ID: 889027 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
On the existence of a scattering pre-peak in the mono-ols and diols
Autori
Požar, Martina ; Perera, Aurélien
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Liquids 2017. 10th Liquid matter conference. Book of abstracts, posters.
/ Vilfan, Mojca - Ljubljana, 2017, 47-47
Skup
Liquids 2017 (10th Liquid matter conference)
Mjesto i datum
Ljubljana, Slovenija, 17.07.2017. - 21.07.2017
Vrsta sudjelovanja
Poster
Vrsta recenzije
Nije recenziran
Ključne riječi
computer-simulations, alcohols, diols, monools, structure-factor, scattering-intensity, pre-peak
Sažetak
Associating liquids, such as water and alcohols, exhibit a wealth of structural organization at the microscopic level. The existence of specific structuring in neat mono-ols [1] has been pointed out by the results of scattering experiments on those alcohols, which have revealed a pre-peak in scattering intensity [2]. With the increase of alkyl chain length, the pre-peak in scattering intensity becomes more prominent [2], showing the increase of chain-like clusters. But what happens in alcohols which have two hydroxyl groups bound by an alkyl chain? In this work, we are looking into four neat 1, n-diols (1, 2-ethanediol to 1, 5-pentanediol), which were studied by means of molecular dynamics simulations. Radial distribution functions, site-site structure factors, cluster size distribution probabilities and calculated X-ray intensities are reported and compared with corresponding mono-ols [3]. It's found that in diols, just like in monools, the increase in carbon chain length leads to an increase in the hydroxyl group associations. However, our calculated X-ray intensities show that the pre-peak tends to iminish to a shoulder, which is in variance with monools. We attribute this contrasting finding to the fact that the alkyl chain is constrained between the two hydroxyl groups in linear diols, while they are free in linear mono-ols. [1] A. Perera, F. Sokolic, L. Zoranic, Phys. Rev. E 75 060502-(R) (2007) [2] M. Tomšič, A. Jamnik, G. Fritz-Popovski, O. Glatter and L. Vlcek, J. Phys. Chem. B 111, 1738 (2007). [3] M. Požar and A. Perera, CPLett 671, 37 (2017)
Izvorni jezik
Engleski
Znanstvena područja
Fizika
POVEZANOST RADA
Projekti:
HRZZ-UIP-2013-11-4514 - Formacija i destrukcija domena u vodenim otopinama (MS-FORMDES) (Zoranić, Larisa, HRZZ ) ( CroRIS)
Ustanove:
Prirodoslovno-matematički fakultet, Split
Profili:
Martina Požar
(autor)