Work

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

Year: 2022

Type: article

Abstract: = 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.

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/d2cp02760g

Authors: I. Dhiman, Marcella C. Berg, Loukas Petridis, Jeremy C Smith, S. Gautam

Institutions: HUN-REN Centre for Energy Research, Oak Ridge National Laboratory, Forschungszentrum Jülich, Heinz Maier-Leibnitz Zentrum, The Ohio State University

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W4309365365

FWCI: 1.583

Cites: 42

Cited by: 14

Related to: 10