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A re-appraisal of the concept of ideal mixtures through a computer simulation study of the methanol-ethanol mixtures (CROSBI ID 232855)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Požar, Martina ; Lovrinčević, Bernarda ; Zoranić, Larisa ; Mijaković, Marijana ; Sokolić, Franjo ; Perera, Aurélien A re-appraisal of the concept of ideal mixtures through a computer simulation study of the methanol-ethanol mixtures // The Journal of chemical physics, 145 (2016), 6; 064509, 10. doi: 10.1063/1.4960435

Podaci o odgovornosti

Požar, Martina ; Lovrinčević, Bernarda ; Zoranić, Larisa ; Mijaković, Marijana ; Sokolić, Franjo ; Perera, Aurélien

engleski

A re-appraisal of the concept of ideal mixtures through a computer simulation study of the methanol-ethanol mixtures

Methanol-ethanol mixtures under ambient conditions of temperature and pressure are studied by computer simulations, with the aim to sort out how the ideality of this type of mixtures differs from that of a textbook example of an ideal mixture. This study reveals two types of ideality, one which is related to simple disorder, such as in benzene-cyclohexane mixtures, and another found in complex disorder mixtures of associated liquids. It underlines the importance of distinguishing between concentration fluctuations, which are shared by both types of systems, and the structural heterogeneity, which characterises the second class of disorder. Methanol-1propanol mixtures are equally studied and show a quasi-ideality with many respect comparable to that of the methanol-ethanol mixtures, hinting at the existence of a super-ideality in neat mono-ol binary mixtures, driven essentially by the strong hydrogen bonding and underlying hydroxyl group clustering.

Kirkwood-Buff theory ; energy-enthalpy compensation ; molecular dynamics

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Podaci o izdanju

145 (6)

2016.

064509

10

objavljeno

0021-9606

1089-7690

10.1063/1.4960435

Povezanost rada

Fizika

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