Zobrazeno 1 - 10
of 108
pro vyhledávání: '"Kunpeng Yuan"'
Autor:
Alejandro Rodriguez, Changpeng Lin, Chen Shen, Kunpeng Yuan, Mohammed Al-Fahdi, Xiaoliang Zhang, Hongbin Zhang, Ming Hu
Publikováno v:
Communications Materials, Vol 4, Iss 1, Pp 1-11 (2023)
Abstract Although first principles based anharmonic lattice dynamics is one of the most common methods to obtain phonon properties, such method is impractical for high-throughput search of target thermal materials. We develop an elemental spatial den
Externí odkaz:
https://doaj.org/article/86f2f4d88bcb4fe48d4a3404b47e1723
Publikováno v:
Journal of Materials Research and Technology, Vol 24, Iss , Pp 5337-5346 (2023)
Zinc oxide (ZnO) is a wide band-gap semiconductor material with versatile applications in high-tech fields. Under high pressure, ZnO exhibits multiple phase transitions, which are of great significance for the development of photocatalysts, micro-dev
Externí odkaz:
https://doaj.org/article/98c00475902e4189981b552172f9e86a
Autor:
Zheng Chang, Jing Ma, Kunpeng Yuan, Jiongzhi Zheng, Bin Wei, Mohammed Al-Fahdi, Yufei Gao, Xiaoliang Zhang, Hezhu Shao, Ming Hu, Dawei Tang
Publikováno v:
Frontiers in Mechanical Engineering, Vol 8 (2022)
The Mg3Sb2−xBix family has emerged as the potential candidates for thermoelectric applications due to their ultra-low lattice thermal conductivity (κL) at room temperature (RT) and structural complexity. Here, using ab initio calculations of the e
Externí odkaz:
https://doaj.org/article/ad4fb39af6d044ae90cd78def699e27b
Publikováno v:
Journal of Materials Science & Technology. 142:89-97
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d0bee32207b1a4214029d58f59bdcda9
https://doi.org/10.1016/j.jmst.2022.10.009
https://doi.org/10.1016/j.jmst.2022.10.009
Publikováno v:
ACS Applied Energy Materials. 5:10690-10701
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7decbaa65ca7f1435b608fd9e73605d
https://doi.org/10.1021/acsaem.2c01419
https://doi.org/10.1021/acsaem.2c01419
Publikováno v:
ACS Applied Energy Materials. 5:8781-8790
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1fe7dcaf3efcf4e53a86f5f18d68bcbc
https://doi.org/10.1021/acsaem.2c01274
https://doi.org/10.1021/acsaem.2c01274
Publikováno v:
Journal of Forecasting. 41:1386-1415
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5018935e2da3f1d57eb158fdf2a6241a
https://doi.org/10.1002/for.2860
https://doi.org/10.1002/for.2860
Autor:
Pengfei Qi, Ke Liu, Shipeng Bi, Zheng Chang, Kunpeng Yuan, Yufei Gao, Xiaoliang Zhang, Yuhang Jing, Dawei Tang
Publikováno v:
ACS Applied Energy Materials. 5:6363-6372
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6856af9fb3b9ce82a6b508caddc1fdef
https://doi.org/10.1021/acsaem.2c00742
https://doi.org/10.1021/acsaem.2c00742
Publikováno v:
Journal of Materials Chemistry C. 10:15822-15832
A first principles-based machine learning potential is developed to model the phonon transport properties in full Heusler CsK2Sb and CsK2Bi taking account of all higher-order phonon interactions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81d15906d3680baad3fca6fafd557e21
https://doi.org/10.1039/d2tc03356a
https://doi.org/10.1039/d2tc03356a
Autor:
Zheng Chang, Jiongzhi Zheng, Yuhang Jing, Weiqi Li, Kunpeng Yuan, Jing Ma, Yufei Gao, Xiaoliang Zhang, Ming Hu, Jianqun Yang, Dawei Tang
Publikováno v:
Physical Chemistry Chemical Physics. 24:20891-20900
Herein, we found that four-phonon interaction plays a crucial role in the ultra-low lattice thermal conductivity system, which goes beyond the conventional theory.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9bac06925b08fa9a3c3ccf556402311
https://doi.org/10.1039/d2cp01967a
https://doi.org/10.1039/d2cp01967a