Zobrazeno 1 - 10
of 42
pro vyhledávání: '"HAO Shi-ming"'
Publikováno v:
Cailiao gongcheng, Vol 45, Iss 2, Pp 17-23 (2017)
Using the Gleeble-1500D simulator, the high temperature plastic deformation behavior of SiCp/Al-Cu composite were investigated at 350-500℃ with the strain rate of 0.01-10s-1. The true stress-strain curves were obtained in the tests. Constitutive eq
Externí odkaz:
https://doaj.org/article/04359ab361e64b7d9c3abf030644ead3
Publikováno v:
In Transactions of Nonferrous Metals Society of China May 2015 25(5):1410-1418
Publikováno v:
In Transactions of Nonferrous Metals Society of China August 2014 24(8):2468-2474
Publikováno v:
In Transactions of Nonferrous Metals Society of China March 2012 22(3):539-545
Publikováno v:
In Transactions of Nonferrous Metals Society of China 2011 21(11):2391-2395
Autor:
Liu, Xing Jun, Hao, Shi Ming
Publikováno v:
International Journal of Materials Research: Zeitschrift fuer Metallkunde; December 2021, Vol. 89 Issue: 8 p562-566, 5p
Autor:
Wang, Cui Ping, Liu, Xing Jun, Ohnuma, Ikuo, Kainuma, Ryosuke, Hao, Shi Ming, Ishida, Kiyohito
Publikováno v:
International Journal of Materials Research: Zeitschrift fuer Metallkunde; December 2021, Vol. 89 Issue: 12 p828-835, 8p
Publikováno v:
Polymers and Polymer Composites. 22:477-482
The SiC/6061 composites were produced by powder metallurgy method, with the SiC particle volume fraction being 20%, 25%, 30% respectively. The microstructures of the materials were observed by Optical Microscope. The tensile strength and Coefficient
Autor:
Yang Guanjun, Hao Shi-ming
Publikováno v:
Journal of Alloys and Compounds. 297:226-230
The phase equilibria of the Ti–Ni–Nb ternary at 900°C have been studied by means of the diffusion couple technique. The 900°C isothermal section of the Ti–Ni–Nb system was plotted based on the present experimental results. Four ternary comp
Autor:
Hao Shi-ming, Zhang Xin
Publikováno v:
Journal of Phase Equilibria. 16:441-446
The relationships among the grand potential,G, the chemical potential, μi, and the effective chemical potential, μi, are geometrically demonstrated. An important equation concerning the relationship between the effective chemical potential, μi, an