Dynamic odd-even effect in n-alkane systems: a molecular dynamics study.
Phys Chem Chem Phys
; 24(46): 28403-28410, 2022 Nov 30.
Article
em En
| MEDLINE
| ID: mdl-36398692
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.
Texto completo:
1
Coleções:
01-internacional
Base de dados:
MEDLINE
Assunto principal:
Alcanos
/
Simulação de Dinâmica Molecular
Idioma:
En
Revista:
Phys Chem Chem Phys
Ano de publicação:
2022
Tipo de documento:
Article