| How interlayer twist angles affect in-plane and cross-plane thermal conduction of multilayer graphene: A non-equilibrium molecular dynamics study X Nie, L Zhao, S Deng, Y Zhang, Z Du International Journal of Heat and Mass Transfer 137, 161-173, 2019 | 50 | 2019 |
| Molecular dynamics study on transport properties of supercritical working fluids: Literature review and case study X Nie, Z Du, L Zhao, S Deng, Y Zhang Applied energy 250, 63-80, 2019 | 34 | 2019 |
| Comparative analysis of calculation method of adsorption isosteric heat: Case study of CO2 capture using MOFs Z Du, X Nie, S Deng, L Zhao, S Li, Y Zhang, J Zhao Microporous and Mesoporous Materials 298, 110053, 2020 | 33 | 2020 |
| Understanding the effect of H 2 O on CO 2 adsorption capture: mechanism explanation, quantitative approach and application J Zhao, S Deng, L Zhao, X Yuan, Z Du, S Li, L Chen, K Wu Sustainable Energy & Fuels 4 (12), 5970-5986, 2020 | 22 | 2020 |
| Molecular dynamics investigation on isobaric heat capacity of working fluid in supercritical CO2 Brayton cycle: Effect of trace gas J Xue, X Nie, Z Du, HR Li, L Zhao, Y Zhu, J Wang Journal of CO2 Utilization 55, 101790, 2022 | 10 | 2022 |
| Molecular dynamics study on viscosity coefficient of working fluid in supercritical CO2 Brayton cycle: Effect of trace gas D Zhenyu, S Deng, L Zhao, X Nie, S Li, Y Zhang, J Zhao, N Zheng Journal of CO2 Utilization 38, 177-186, 2020 | 9 | 2020 |
| Separation of binary organic mixture in T-shaped carbon nanotube separator: Insights from molecular dynamics simulation X Nie, L Zhao, S Deng, X Chen, Y Zhang, Z Du Journal of Molecular Liquids 312, 113371, 2020 | 7 | 2020 |
| Molecular dynamics simulation on carbon dioxide hydrate formation Y Zhang, L Zhao, S Deng, X Nie, Z Du Energy Procedia 158, 4648-4654, 2019 | 6 | 2019 |
| Energy dissipation evaluation of temperature swing adsorption (TSA) cycle based on thermodynamic entropy insights S Li, S Deng, L Zhao, W Xu, X Yuan, Z Guo, Z Du Scientific Reports 9 (1), 16599, 2019 | 5 | 2019 |
| A high-throughput computational screening of potential adsorbents for a thermal compression CO 2 Brayton cycle Z Du, S Deng, L Zhao, Z Ma, H Bao, J Zhao Sustainable Energy & Fuels 5 (5), 1415-1428, 2021 | 3 | 2021 |
| Influence of thermostat on droplet spreading in molecular dynamics simulations Z Du, Y Shan, H Wang Journal of Molecular Liquids 396, 123936, 2024 | 1 | 2024 |
| Thermodynamic considerations on CO2/H2O competitive adsorption: a molecular simulation study J Zhao, S Deng, L Zhao, Z Du | | 2020 |
| Molecular Dynamics Study on Effect of Interface Between Silicon and Silicon Carbide Crystals on Phonon Heat Conduction on Nanoscale X Nie, L Zhao, S Deng, Y Zhang, Z Du International Conference on Micro/Nanoscale Heat Transfer 58905, V001T09A005, 2019 | | 2019 |
| A NOVEL COMBINED POWER AND REFRIGERATION CYCLE BASED ON ZEOTROPIC MIXTURES HYDRATE Y Zhang, L Zhao, S Deng, W Xu, X Nie, Z Du | | 2019 |
