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Simple and complex disorder in binary mixtures with benzene as a common solvent


Požar, Martina; Seguier, Jean-Baptiste; Guerche, Jonas; Mazighi, Redha; Zoranić, Larisa; Mijaković, Marijana; Kežić- Lovrinčević, Bernarda; Sokolić, Franjo; Perera, Aurélien
Simple and complex disorder in binary mixtures with benzene as a common solvent // Physical Chemistry Chemical Physics, 17 (2015), 15; 9885-9898 doi:10.1039/c4cp05970k (međunarodna recenzija, članak, znanstveni)


Naslov
Simple and complex disorder in binary mixtures with benzene as a common solvent

Autori
Požar, Martina ; Seguier, Jean-Baptiste ; Guerche, Jonas ; Mazighi, Redha ; Zoranić, Larisa ; Mijaković, Marijana ; Kežić- Lovrinčević, Bernarda ; Sokolić, Franjo ; Perera, Aurélien

Izvornik
Physical Chemistry Chemical Physics (1463-9076) 17 (2015), 15; 9885-9898

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

Ključne riječi
Binary mixtures ; microheterogeneity ; simulation ; benzene

Sažetak
Substituting benzene for water in computer simulations of binary mixtures allows one to study the various forms of disorder, without the complications often encountered in aqueous mixtures. In particular, we study the relationship between the local order generated by different types of molecular interactions and the nature of the global disorder, by analyzing the relationship between the concentration fluctuations and the correlation functions and the associated structure factors. Alkane– benzene mixtures are very close to ideal mixtures, despite appreciable short range shape mismatch interactions, acetone–benzene mixtures appear as a good example of regular mixtures, and ethanol– benzene mixtures show large micro-segregation. In the latter case, we can unambiguously demonstrate, unlike in the case of water, the appearance of domain–domain correlations, both in the correlation functions and the structure factor calculated in computer simulations. This finding helps to confirm the existence of a pre-peak in the structure factor associated with the micro-heterogeneity, which was speculated from several of our previous simulations of aqueous–alcohol mixtures. The fact that benzene as a solvent allows us to solve some of the problems that could not be solved with water points towards some of the particularities of water as a solvent, which we discuss herein. The concept of molecular emulsion put forward in our earlier work is useful in formulating these differences between water and benzene through the analogy with direct and inverse micellar aggregates.

Izvorni jezik
Engleski

Znanstvena područja
Fizika



POVEZANOST RADA


Projekt / tema
HRZZ-UIP-2013-11-4514 - Formacija i destrukcija domena u vodenim otopinama (Larisa Zoranić, )

Ustanove
Prirodoslovno-matematički fakultet, Split

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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