| Issue |
E3S Web Conf.
Volume 118, 2019
2019 4th International Conference on Advances in Energy and Environment Research (ICAEER 2019)
|
|
|---|---|---|
| Article Number | 01006 | |
| Number of page(s) | 4 | |
| Section | Energy Engineering, Materials and Technology | |
| DOI | https://doi.org/10.1051/e3sconf/201911801006 | |
| Published online | 04 October 2019 | |
Molecular dynamics simulation of non-azeotropic refrigerants separation in auto-cascading refrigeration
School of energy and architectural engineering, Harbin University of Commerce, china
* Dayu Zheng: 18846033886@163.com
The core problem of auto-cascading refrigeration is the separation of non-azeotropic refrigerants. The separation effect of mixed refrigerant directly determines the refrigeration effect of auto-cascading refrigeration system and the value of COP. The microscopic molecular dynamics simulation method is applied to the refrigeration system, and the properties of the pure substance and the mixed substance are simulated from the microscopic aspects to study the law of molecular condensation cooling, and the separation rate is simulated to obtain a more optimized scheme.
© The Authors, published by EDP Sciences, 2019
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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