| Автор | Guo Ying-Kui |
| Автор | Guo Zeng-Yuan |
| Автор | Liang Xin-Gang |
| Дата выпуска | 2001-01-01 |
| dc.description | The propagation behaviour of an initial thermal perturbation in liquid argon is simulated by the molecular dynamics method. The 12-6 Lennard-Jones potential and mirror boundary conditions are employed in the 32768-particle three-dimensional simulation. Macroscopic characteristics such as the kinetic temperature, pressure and momentum profiles are monitored during the simulation in order to examine the heat propagation behaviour under a timescale comparable with the relaxation time. The results show that the behaviour is still diffusion-like; no features predicted by the Cattaneo-Vernotte model have been found. The wave-like front of the local temperature may be caused by the adiabatic compression and expansion by the pressure wave generated by the thermal expansion. PACS: 44. 10. +i, 02. 70. Ns, 61. 25. Bi |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Three-Dimensional Molecular Dynamics Simulation on Heat Propagation in Liquid Argon |
| Тип | paper |
| DOI | 10.1088/0256-307X/18/1/325 |
| Electronic ISSN | 1741-3540 |
| Print ISSN | 0256-307X |
| Журнал | Chinese Physics Letters |
| Том | 18 |
| Первая страница | 71 |
| Последняя страница | 73 |
| Аффилиация | Guo Ying-Kui; Department of Engineering Mechanics, Tsinghua University, Beijing 100084 |
| Аффилиация | Guo Zeng-Yuan; Department of Engineering Mechanics, Tsinghua University, Beijing 100084 |
| Аффилиация | Liang Xin-Gang; Department of Engineering Mechanics, Tsinghua University, Beijing 100084 |
| Выпуск | 1 |
