Issue 46, 2022

Dynamic odd–even effect in n-alkane systems: a molecular dynamics study

Abstract

Alternation in various properties of n-alkanes (CnH2n+2) as a function of carbon content (n) is termed ‘odd–even effect’. Here, we report a comprehensive molecular dynamics simulation study on n-alkane systems carried out with n ranging between 3 (propane) and 8 (octane), examining the odd–even effect in melting point, density, intramolecular conformational ordering, translational and rotational motion. We observe an odd–even alternation in these properties, but with heptane (n = 7) exhibiting anomalous behavior for all except conformational ordering. Our simulations also show the presence of odd–even behavior in rotational and translational dynamics, below and above the melting point, respectively. The results highlight the role of both molecular shape and the variation in density and their interplay in the origins of the odd–even effect.

Graphical abstract: Dynamic odd–even effect in n-alkane systems: a molecular dynamics study

Supplementary files

Article information

Article type
Paper
Submitted
17 Jun 2022
Accepted
07 Nov 2022
First published
11 Nov 2022

Phys. Chem. Chem. Phys., 2022,24, 28403-28410

Dynamic odd–even effect in n-alkane systems: a molecular dynamics study

I. Dhiman, M. C. Berg, L. Petridis, J. C. Smith and S. Gautam, Phys. Chem. Chem. Phys., 2022, 24, 28403 DOI: 10.1039/D2CP02760G

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