苑昆鹏

任晓苑昆鹏

特任副教授 硕士生导师

邮箱：yuankp@upc.edu.cn

教育经历

2019.09-2020.09

美国南卡罗莱纳大学，机械工程系，博士联合培养

2016.09-2021.06

大连理工大学，能源与环境工程，博士

2013.09-2016.06

中国石油大学（华东），动力工程及工程热物理，硕士

2009.09-2013.06

中国石油大学（华东），热能与动力工程，学士

工作经历

2023.08-至今

中国石油大学（华东），副教授

2021.07-2023.07

大连理工大学 ，博士后

研究领域/招生方向

微纳尺度传热

芯片热管理

新型能源材料的热能转换和调控

人工智能驱动的材料开发

主持项目

1. 三维金属卤化物钙钛矿光-电-热超快能量转换及非平衡热输运机理研究，2026.01-2029.12，国家自然科学基金面上项目，项目负责人

2. 二元硫族热电材料导热的压致弱化效应研究，2023.01-2025.12，国家自然科学基金青年项目，项目负责人

3. 三元类金刚石结构热电化合物导热的压致弱化机理研究，2022.08-2023.07，中国博士后科学基金面上项目，项目负责人

4. 飞秒分辨磁-电-热耦合及输运特性综合测试仪器，2024.01-2028.12，国家自然科学基金重大科研仪器研制项目，参与

5. 超高压力条件热输运机理研究，2018.01-2022.12，国家自然科学基金重点国际（地区）合作项目，参与

学术论文

1. Kunpeng Yuan, Zhehan Duan, Xiaoliang Zhang, Zhaoliang Wang and Dawei Tang, Pressure-induced anomalous suppressed thermal conductivity in MgX (X = Se, Te): Soft phonon modes and enhanced four-phonon scattering, Journal of Applied Physics, 139(2), 025104 (2026).

2. Kunpeng Yuan, Xiaoyong Xie, Xiaoliang Zhang, Zhaoliang Wang and Dawei Tang, Disparate in-plane thermal anisotropy in monolayer B4X4 (X = F, Cl, Br): the effect of lone-pair electrons and high-order phonon scattering, Langmuir, 41(6), 4031-4040 (2025).

3. Kunpeng Yuan, Xiaoyong Xie, Zhehan Duan, Xiaoliang Zhang, Zhaoliang Wang and Dawei Tang, Ultralow lattice thermal conductivity in double perovskite Cs2AgRhCl6: the effect of anharmonic phonon renormalization and wave-like phonon tunneling, Journal of Materials Chemistry C, 13(38), 19724-19733 (2025).

4. Kunpeng Yuan, Zhaoxuan Feng, Xiaoliang Zhang and Dawei Tang, Machine learning-assisted screening of intrinsic rattling compounds with large atomic displacement, Journal of Materials Chemistry C, 13(5), 2414-2426 (2025).

5. Jiao Chen, Kexin Wang, Kunpeng Yuan# and Zhaoliang Wang#, Research on the modulation of GaN/AlN superlattice thermal transport by phonon wave effects, International Journal of Heat and Mass Transfer, 242, 126760 (2025).

6. Zhonghua Yang, Wenbo Ning, Wen Gu, Lihua Lu and Kunpeng Yuan#, Anomalous electron-phonon coupling in cubic Be-X (X = Co, Ni, Rh, Hf) crystals and insight from fermi surface nesting and phonon bandgap, ACS Applied Energy Materials, 7(16), 6941-6949 (2024).

7. Yuting Yang, Kunpeng Yuan# and Zhaoliang Wang#, Tailoring thermal transport and confinement effect of GaN/Si3N4 nanowires utilizing core-shell architecture, Journal of Physics: Condensed Matter, 36, 505301 (2024).

8. Kunpeng Yuan, Xiaoliang Zhang, Yufei Gao and Dawei Tang, Soft phonon modes lead to suppressed thermal conductivity in Ag-based chalcopyrites under high pressure, Physical Chemistry Chemical Physics, 25(36), 24883-24893 (2023).

9. Kunpeng Yuan, Xiaoliang Zhang, Zheng Chang, Dawei Tang and Ming Hu, Antibonding induced anharmonicity leading to ultralow lattice thermal conductivity and extraordinary thermoelectric performance in CsK2X (X = Sb, Bi), Journal of Materials Chemistry C, 10(42), 15822-15832 (2022).

10. Kunpeng Yuan, Xiaoliang Zhang, Zheng Chang, Zhonghua Yang, and Dawei Tang, Pressure-induced anisotropic to isotropic thermal transport and promising thermoelectric performance in layered InSe, ACS Applied Energy Materials, 5(9), 10690-10701 (2022).

11. Zhongyin Zhang, Kunpeng Yuan, Jie Zhu, Xuanhui Fan, Jing Zhou and Dawei Tang, Thermal conductivity of SrTiO3 under high-pressure, Applied Physics Letters, 120(26), 262201 (2022). 

12. Kunpeng Yuan, Zhehao Sun, Xiaoliang Zhang, Xiaojing Gong and Dawei Tang, A first-principles study of the thermoelectric properties of rhombohedral GeSe, Physical Chemistry Chemical Physics, 22(4), 1911-1922 (2020).（2020年PCCP热点文章）

13. Kunpeng Yuan, Xiaoliang Zhang, Lin Li and Dawei Tang, Effects of tensile strain and finite size on thermal conductivity in monolayer WSe2, Physical Chemistry Chemical Physics, 21(1), 468-477 (2019). 

14. Kunpeng Yuan, Xiaoliang Zhang, Dawei Tang and Ming Hu, Anomalous pressure effect on the thermal conductivity of ZnO, GaN, and AlN from first-principles calculations, Physical Review B, 98(14), 144303 (2018). 

15. Kunpeng Yuan, Mingman Sun, Zhaoliang Wang and Dawei Tang, Tunable thermal rectification in silicon-functionalized graphene nanoribbons by molecular dynamics simulation, International Journal of Thermal Sciences, 98, 24-31 (2015).