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Pregled bibliografske jedinice broj: 1082125

On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations


Požar, Martina; Bolle, Jennifer; Sternemann, Christian; Perera, Aurélien
On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 124 (2020), 38; 8358-8371 doi:10.1021/acs.jpcb.0c05932 (međunarodna recenzija, članak, znanstveni)


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Naslov
On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations

Autori
Požar, Martina ; Bolle, Jennifer ; Sternemann, Christian ; Perera, Aurélien

Izvornik
The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical (1520-6106) 124 (2020), 38; 8358-8371

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
alcohols ; clusters ; scattering ; experiment ; computer-simulation

Sažetak
The X-ray scattering intensities (I(k)) of linear alkanols OH(CH2)n−1CH3 obtained from experiments (methanol to 1-undecanol) and computer simulations (methanol to 1-nonanol) of different force field models are comparatively studied particularly in order to explain the origin and the properties of the scattering pre-peak in the k-vector range 0.3–1 Å–1. The experimental I(k) values show two apparent features: the pre-peak position kP decreases with increasing n, and more intriguingly, the amplitude AP goes through a maximum at 1-butanol (n = 4). The first feature is well reproduced by all force-field models, while the second shows strong model dependence. The simulations reveal various shapes of clusters of the hydroxyl head-group from n>2. kP is directly related to the size of the meta-objects corresponding to such clusters surrounded by their alkyl tails. The explanation of the AP turnover at n = 4 is more involved in terms of cancellations of atom–atom structure factor S(k) contributions related to domain ordering. The flexibility of the alkyl tails tends to reduce the cross contributions, thus revealing the crucial importance of this parameter in the models. Force fields with all-atom representation are less successful in reproducing the pre-peak features for smaller alkanols, n<6, possibly because they blur the charge ordering process since all atoms bear partial charges. The analysis clearly shows that it is not possible to obtain a model-free explanation of the features of I(k).

Izvorni jezik
Engleski

Znanstvena područja
Fizika



POVEZANOST RADA


Projekti:
HRZZ-UIP-2017-05-1863 - Dinamika u sustavima u kojima postoji mikro-segregacija (DINAMIS) (Lovrinčević, Bernarda, HRZZ - UIP-2017-05) ( CroRIS)

Ustanove:
Prirodoslovno-matematički fakultet, Split

Profili:

Avatar Url Martina Požar (autor)

Poveznice na cjeloviti tekst rada:

doi arxiv.org pubs.acs.org

Citiraj ovu publikaciju:

Požar, Martina; Bolle, Jennifer; Sternemann, Christian; Perera, Aurélien
On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 124 (2020), 38; 8358-8371 doi:10.1021/acs.jpcb.0c05932 (međunarodna recenzija, članak, znanstveni)
Požar, M., Bolle, J., Sternemann, C. & Perera, A. (2020) On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations. The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 124 (38), 8358-8371 doi:10.1021/acs.jpcb.0c05932.
@article{article, author = {Po\v{z}ar, Martina and Bolle, Jennifer and Sternemann, Christian and Perera, Aur\'{e}lien}, year = {2020}, pages = {8358-8371}, DOI = {10.1021/acs.jpcb.0c05932}, keywords = {alcohols, clusters, scattering, experiment, computer-simulation}, journal = {The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces and biophysical}, doi = {10.1021/acs.jpcb.0c05932}, volume = {124}, number = {38}, issn = {1520-6106}, title = {On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations}, keyword = {alcohols, clusters, scattering, experiment, computer-simulation} }
@article{article, author = {Po\v{z}ar, Martina and Bolle, Jennifer and Sternemann, Christian and Perera, Aur\'{e}lien}, year = {2020}, pages = {8358-8371}, DOI = {10.1021/acs.jpcb.0c05932}, keywords = {alcohols, clusters, scattering, experiment, computer-simulation}, journal = {The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces and biophysical}, doi = {10.1021/acs.jpcb.0c05932}, volume = {124}, number = {38}, issn = {1520-6106}, title = {On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations}, keyword = {alcohols, clusters, scattering, experiment, computer-simulation} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus
  • MEDLINE


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