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.
Cite
@article{arxiv.2205.03361,
title = {Odd-even effect in n-alkane systems: A molecular dynamics study},
author = {I. Dhiman and Marcella C. Berg and Loukas Petridis and Jeremy C Smith and S. Gautam},
journal= {arXiv preprint arXiv:2205.03361},
year = {2022}
}
Comments
22 pages, first 16 constituting the main, followed by 6 more of supplementary material. 5 figures and 1 Table in the main, 6 figures and 1 Table in the supplementary material