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Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations
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| Zeitschriftentitel: | Key Engineering Materials |
|---|---|
| Personen und Körperschaften: | , , , |
| In: | Key Engineering Materials, 501, 2012, S. 139-144 |
| Format: | E-Article |
| Sprache: | Unbestimmt |
| veröffentlicht: |
Trans Tech Publications, Ltd.
|
| Schlagwörter: |
| author_facet |
Li, Qing Ling Zheng, Wen Juan Wang, Yan Zhou, Yan Li, Qing Ling Zheng, Wen Juan Wang, Yan Zhou, Yan |
|---|---|
| author |
Li, Qing Ling Zheng, Wen Juan Wang, Yan Zhou, Yan |
| spellingShingle |
Li, Qing Ling Zheng, Wen Juan Wang, Yan Zhou, Yan Key Engineering Materials Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations Mechanical Engineering Mechanics of Materials General Materials Science |
| author_sort |
li, qing ling |
| spelling |
Li, Qing Ling Zheng, Wen Juan Wang, Yan Zhou, Yan 1662-9795 Trans Tech Publications, Ltd. Mechanical Engineering Mechanics of Materials General Materials Science http://dx.doi.org/10.4028/www.scientific.net/kem.501.139 <jats:p>The physical model of the octadecane in the paraffin is established by Material Studio software in this paper, thermal conductivity and micro-thermal mechanism of octadecane are simulated by program LAMMPS. Results show that: the thermal conductivity of octadecane is about , which has an increasing trend with enhancement of temperature; simultaneously it mainly relies on the molecular or atomic thermal vibration to transmit heat. When the octadecane has phase transition, reducing of thermal conductivity is due to the increasing of heat transfer resistance of solid-liquid contact interface.</jats:p> Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations Key Engineering Materials |
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Trans Tech Publications, Ltd., 2012 |
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Trans Tech Publications, Ltd., 2012 |
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Key Engineering Materials |
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| title |
Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_unstemmed |
Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_full |
Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_fullStr |
Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_full_unstemmed |
Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_short |
Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_sort |
thermal conductivity and thermal mechanism of octadecane from molecular dynamics simulations |
| topic |
Mechanical Engineering Mechanics of Materials General Materials Science |
| url |
http://dx.doi.org/10.4028/www.scientific.net/kem.501.139 |
| publishDate |
2012 |
| physical |
139-144 |
| description |
<jats:p>The physical model of the octadecane in the paraffin is established by Material Studio software in this paper, thermal conductivity and micro-thermal mechanism of octadecane are simulated by program LAMMPS. Results show that: the thermal conductivity of octadecane is about , which has an increasing trend with enhancement of temperature; simultaneously it mainly relies on the molecular or atomic thermal vibration to transmit heat. When the octadecane has phase transition, reducing of thermal conductivity is due to the increasing of heat transfer resistance of solid-liquid contact interface.</jats:p> |
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| author | Li, Qing Ling, Zheng, Wen Juan, Wang, Yan, Zhou, Yan |
| author_facet | Li, Qing Ling, Zheng, Wen Juan, Wang, Yan, Zhou, Yan, Li, Qing Ling, Zheng, Wen Juan, Wang, Yan, Zhou, Yan |
| author_sort | li, qing ling |
| container_start_page | 139 |
| container_title | Key Engineering Materials |
| container_volume | 501 |
| description | <jats:p>The physical model of the octadecane in the paraffin is established by Material Studio software in this paper, thermal conductivity and micro-thermal mechanism of octadecane are simulated by program LAMMPS. Results show that: the thermal conductivity of octadecane is about , which has an increasing trend with enhancement of temperature; simultaneously it mainly relies on the molecular or atomic thermal vibration to transmit heat. When the octadecane has phase transition, reducing of thermal conductivity is due to the increasing of heat transfer resistance of solid-liquid contact interface.</jats:p> |
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| imprint | Trans Tech Publications, Ltd., 2012 |
| imprint_str_mv | Trans Tech Publications, Ltd., 2012 |
| institution | DE-Gla1, DE-Zi4, DE-15, DE-Rs1, DE-Pl11, DE-105, DE-14, DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1, DE-D161 |
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| physical | 139-144 |
| publishDate | 2012 |
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| publisher | Trans Tech Publications, Ltd. |
| record_format | ai |
| recordtype | ai |
| series | Key Engineering Materials |
| source_id | 49 |
| spelling | Li, Qing Ling Zheng, Wen Juan Wang, Yan Zhou, Yan 1662-9795 Trans Tech Publications, Ltd. Mechanical Engineering Mechanics of Materials General Materials Science http://dx.doi.org/10.4028/www.scientific.net/kem.501.139 <jats:p>The physical model of the octadecane in the paraffin is established by Material Studio software in this paper, thermal conductivity and micro-thermal mechanism of octadecane are simulated by program LAMMPS. Results show that: the thermal conductivity of octadecane is about , which has an increasing trend with enhancement of temperature; simultaneously it mainly relies on the molecular or atomic thermal vibration to transmit heat. When the octadecane has phase transition, reducing of thermal conductivity is due to the increasing of heat transfer resistance of solid-liquid contact interface.</jats:p> Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations Key Engineering Materials |
| spellingShingle | Li, Qing Ling, Zheng, Wen Juan, Wang, Yan, Zhou, Yan, Key Engineering Materials, Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations, Mechanical Engineering, Mechanics of Materials, General Materials Science |
| title | Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_full | Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_fullStr | Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_full_unstemmed | Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_short | Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| title_sort | thermal conductivity and thermal mechanism of octadecane from molecular dynamics simulations |
| title_unstemmed | Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations |
| topic | Mechanical Engineering, Mechanics of Materials, General Materials Science |
| url | http://dx.doi.org/10.4028/www.scientific.net/kem.501.139 |