Molecular dynamics insight to phase transition in n-alkanes with carbon nanofillers
The present work aims to investigate the phase transition, dispersion and diffusion behavior of nanocomposites of carbon nanotube (CNT) and straight chain alkanes. These materials are potential candidates for organic phase change materials(PCMs) and have attracted flurry of research recently. Accura...
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doaj-8029a3d4692747289674b89dea7caf512020-11-24T21:07:26ZengAIP Publishing LLCAIP Advances2158-32262015-05-0155057141057141-1010.1063/1.4921561041505ADVMolecular dynamics insight to phase transition in n-alkanes with carbon nanofillersMonisha Rastogi0Rahul Vaish1School of Engineering, Indian Institute of Technology Mandi, Himachal Pradesh 175 001, IndiaSchool of Engineering, Indian Institute of Technology Mandi, Himachal Pradesh 175 001, IndiaThe present work aims to investigate the phase transition, dispersion and diffusion behavior of nanocomposites of carbon nanotube (CNT) and straight chain alkanes. These materials are potential candidates for organic phase change materials(PCMs) and have attracted flurry of research recently. Accurate experimental evaluation of the mass, thermal and transport properties of such composites is both difficult as well as economically taxing. Additionally it is crucial to understand the factors that results in modification or enhancement of their characteristic at atomic or molecular level. Classical molecular dynamics approach has been extended to elucidate the same. Bulk atomistic models have been generated and subjected to rigorous multistage equilibration. To reaffirm the approach, both canonical and constant-temperature, constant- pressure ensembles were employed to simulate the models under consideration. Explicit determination of kinetic, potential, non-bond and total energy assisted in understanding the enhanced thermal and transport property of the nanocomposites from molecular point of view. Crucial parameters including mean square displacement and simulated self diffusion coefficient precisely define the balance of the thermodynamic and hydrodynamic interactions. Radial distribution function also reflected the density variation, strength and mobility of the nanocomposites. It is expected that CNT functionalization could improve the dispersion within n-alkane matrix. This would further ameliorate the mass and thermal properties of the composite. Additionally, the determined density was in good agreement with experimental data. Thus, molecular dynamics can be utilized as a high throughput technique for theoretical investigation of nanocomposites PCMs.http://dx.doi.org/10.1063/1.4921561 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Monisha Rastogi Rahul Vaish |
spellingShingle |
Monisha Rastogi Rahul Vaish Molecular dynamics insight to phase transition in n-alkanes with carbon nanofillers AIP Advances |
author_facet |
Monisha Rastogi Rahul Vaish |
author_sort |
Monisha Rastogi |
title |
Molecular dynamics insight to phase transition in n-alkanes with carbon nanofillers |
title_short |
Molecular dynamics insight to phase transition in n-alkanes with carbon nanofillers |
title_full |
Molecular dynamics insight to phase transition in n-alkanes with carbon nanofillers |
title_fullStr |
Molecular dynamics insight to phase transition in n-alkanes with carbon nanofillers |
title_full_unstemmed |
Molecular dynamics insight to phase transition in n-alkanes with carbon nanofillers |
title_sort |
molecular dynamics insight to phase transition in n-alkanes with carbon nanofillers |
publisher |
AIP Publishing LLC |
series |
AIP Advances |
issn |
2158-3226 |
publishDate |
2015-05-01 |
description |
The present work aims to investigate the phase transition, dispersion and diffusion behavior of nanocomposites of carbon nanotube (CNT) and straight chain alkanes. These materials are potential candidates for organic phase change materials(PCMs) and have attracted flurry of research recently. Accurate experimental evaluation of the mass, thermal and transport properties of such composites is both difficult as well as economically taxing. Additionally it is crucial to understand the factors that results in modification or enhancement of their characteristic at atomic or molecular level. Classical molecular dynamics approach has been extended to elucidate the same. Bulk atomistic models have been generated and subjected to rigorous multistage equilibration. To reaffirm the approach, both canonical and constant-temperature, constant- pressure ensembles were employed to simulate the models under consideration. Explicit determination of kinetic, potential, non-bond and total energy assisted in understanding the enhanced thermal and transport property of the nanocomposites from molecular point of view. Crucial parameters including mean square displacement and simulated self diffusion coefficient precisely define the balance of the thermodynamic and hydrodynamic interactions. Radial distribution function also reflected the density variation, strength and mobility of the nanocomposites. It is expected that CNT functionalization could improve the dispersion within n-alkane matrix. This would further ameliorate the mass and thermal properties of the composite. Additionally, the determined density was in good agreement with experimental data. Thus, molecular dynamics can be utilized as a high throughput technique for theoretical investigation of nanocomposites PCMs. |
url |
http://dx.doi.org/10.1063/1.4921561 |
work_keys_str_mv |
AT monisharastogi moleculardynamicsinsighttophasetransitioninnalkaneswithcarbonnanofillers AT rahulvaish moleculardynamicsinsighttophasetransitioninnalkaneswithcarbonnanofillers |
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