Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Runkai Huang"'
Publikováno v:
Journal of Materials Research and Technology, Vol 28, Iss , Pp 4805-4814 (2024)
To solve the problems of storage stability and compatibility of the Al–Li alloy powders, a series of Al–Si–Li alloy powders containing two-phase structure were prepared based on Al–Si–Li ternary phase diagram. The energy release, attenuatio
Externí odkaz:
https://doaj.org/article/13da4e5acdc341e1a7efa6ac988d02a0
Autor:
Runkai Huang, Zhenbin Qiu, Chunwen Zheng, Ruijie Zeng, Wanxian Chen, Simeng Wang, Enmin Li, Yiwei Xu
Publikováno v:
Frontiers in Oncology, Vol 12 (2022)
Esophageal carcinoma is one of the most aggressive malignant diseases. At present, neoadjuvant chemotherapy and neoadjuvant chemoradiotherapy are regarded as the standard modalities for the treatments of locally advanced esophageal cancers based on s
Externí odkaz:
https://doaj.org/article/79247c088f564e9baf5178c22808e9aa
Autor:
Ziqi Guan, Jing Bai, Xinzeng Liang, Xinjun Jiang, Die Liu, Xiang Zhao, Yudong Zhang, Liang Zuo, Runkai Huang, Jianglong Gu, Claude Esling
Publikováno v:
Journal of Materials Science & Technology. 68:103-111
In this work, the B2 partial disordered structure of the austenitic parent phase, martensitic transformation, elastic and magnetic properties of the Ni8Mn4+xTi4-x (x = 0, 1 and 2) Heusler alloys have been systematically investigated by the first-prin
Autor:
Runkai Huang, Zhenbin Qiu, Chunwen Zheng, Ruijie Zeng, Wanxian Chen, Simeng Wang, Enmin Li, Yiwei Xu
Publikováno v:
Frontiers in oncology. 12
Esophageal carcinoma is one of the most aggressive malignant diseases. At present, neoadjuvant chemotherapy and neoadjuvant chemoradiotherapy are regarded as the standard modalities for the treatments of locally advanced esophageal cancers based on s
Autor:
Ziyu Zhang, Runkai Huang, Haile Yan, Ying Yang, Liang Zuo, Jing Bai, Die Liu, Xiang Zhao, Jianglong Gu
Publikováno v:
Materials Today Communications. 22:100810
The phase stability, magnetic and elastic properties of Co2NiGa high temperature shape memory alloy were systematically investigated by the first-principles calculations. A new configuration was proposed for the parent phase of the stoichiometric Co2