Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Changfa, Du"'
Publikováno v:
Journal of Materials Research and Technology, Vol 24, Iss , Pp 675-688 (2023)
The accurate diffusivity and kinetic database of fcc quinary Cu–Co–Mn–Ni–Si system is essential for designing high-performance Cu alloys, which is still not investigated yet. In the present work, on the basis of the critically reviewed experi
Externí odkaz:
https://doaj.org/article/aefac9d0669f4033809a25a2dbce8567
Publikováno v:
Journal of Materials Research and Technology, Vol 18, Iss , Pp 5182-5196 (2022)
Accurate diffusivities and atomic mobilities of fcc Co–Cu–Mn alloys are essential for developing novel high-entropy alloys. However, no ternary interdiffusion information of Co–Cu–Mn alloys is available in the literature. Twelve diffusion cou
Externí odkaz:
https://doaj.org/article/15be9f963551496cabfd48e395a540b9
Autor:
Yuling, Liu, Cong, Zhang, Changfa, Du, Yong, Du, Zhoushun, Zheng, Shuhong, Liu, Lei, Huang, Shiyi, Wen, Youliang, Jin, Huaqing, Zhang, Fan, Zhang, George, Kaptay
Publikováno v:
In Journal of Materials Science & Technology 1 April 2020 42:229-240
Autor:
Shipeng Huang, Yuling Liu, Qianhui Min, Shiyi Wen, Changfa Du, Huixin Liu, Liang Zhong, Yong Du
Publikováno v:
Journal of Phase Equilibria and Diffusion. 43:953-967
Publikováno v:
Neural Processing Letters. 55:1889-1918
Autor:
Huixin Liu, Yuling Liu, Changfa Du, Yong Du, Zhoushun Zheng, Shuhong Liu, Milena Premovic, Jieqiong Hu, Ming Xie
Publikováno v:
Journal of Materials Science. 57:5241-5257
Publikováno v:
Numerical Methods for Partial Differential Equations.
Publikováno v:
Journal of Scientific Computing. 92
Autor:
Shiyi Weng, Yuling Liu, Yong Du, Changfa Du, Xinhui Liu, Qianhui Min, Milena Premović, Peng Deng
Publikováno v:
Journal of Phase Equilibria and Diffusion. 41:378-389
Utilizing the solid–solid diffusion couples with the electron probe microanalysis technique, the composition-dependent ternary interdiffusion coefficients in fcc Al-Cu-Sn alloys at 1073 K were determined via the Whittle and Green method. Based on t