Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Senlin Cui"'
Publikováno v:
Metals, Vol 14, Iss 10, p 1116 (2024)
Existing thermodynamic descriptions of the whole Cr–Fe–P system are insufficiently accurate for understanding the thermodynamic behavior of the Cr–Fe–P materials during the manufacturing process. To construct a more precise and consistent the
Externí odkaz:
https://doaj.org/article/b3d4c0ddf16e494faad9df3e9ec13ff8
Autor:
Zihao Wang, Haibei Wang, XiaoWu Jie, Xu Zhao, Kristian E. Waters, Derek O. Northwood, Senlin Cui, Hao Ma
Publikováno v:
ACS Omega, Vol 8, Iss 43, Pp 40713-40728 (2023)
Externí odkaz:
https://doaj.org/article/5a926a5a62ff4660a0ad3abc847af678
Publikováno v:
Materials, Vol 16, Iss 11, p 4099 (2023)
Thermodynamic modeling of the Si–P and Si–Fe–P systems was performed using the CALculation of PHAse Diagram (CALPHAD) method based on critical evaluation of available experimental data in the literature. The liquid and solid solutions were desc
Externí odkaz:
https://doaj.org/article/cc0422ffc56844779db7c43c18acdf56
Publikováno v:
Metals, Vol 12, Iss 8, p 1349 (2022)
This work presents a complete review of the literature on and a critical evaluation and thermodynamic optimization of the Li-Se and Na-Se binary systems. The modified quasi-chemical model in the pair approximation (MQMPA) was employed to describe the
Externí odkaz:
https://doaj.org/article/a62973bc9cb7457f83345a65517d09f2
Publikováno v:
Materials & Design, Vol 191, Iss , Pp - (2020)
Cu-rich precipitates formation is associated with the precipitation hardening of Fe-Cu based steels and the embrittlement of reactor pressure vessel steels under neutron irradiation. The accurate modeling of the time evolution of Cu-rich precipitates
Externí odkaz:
https://doaj.org/article/a762e612e3d24ebb835112957e4b5895
Publikováno v:
Metallurgical and Materials Transactions A. 53:4296-4314
Publikováno v:
Materials; Volume 16; Issue 11; Pages: 4099
Thermodynamic modeling of the Si–P and Si–Fe–P systems was performed using the CALculation of PHAse Diagram (CALPHAD) method based on critical evaluation of available experimental data in the literature. The liquid and solid solutions were desc
Autor:
Wangsheng Xu, Peisheng Wang, Qiu Chengliang, Biao Hu, Zhou Jiaqiang, Senlin Cui, Jingrui Zhao, Fanfei Min
Publikováno v:
The Journal of Chemical Thermodynamics. 131:25-32
Based on the thermodynamic descriptions of constitutive binary systems as well as the experimental phase equilibria data available in the literature, the Ti-W-M (M = Zr, Mo, Nb) ternary systems have been thermodynamically evaluated by the CALPHAD (CA
Autor:
Chad Macziewski, Matthew J. Kramer, Jun Cui, Gaoyuan Ouyang, Tao Ma, Lin Zhou, Valery I. Levitas, Senlin Cui
Publikováno v:
Journal of Alloys and Compounds. 771:643-648
The microstructural evolution of Fe-6.5 wt.% Si alloy during rapid solidification was studied over a quenching rate of 4 × 104 K/s to 8 × 105 K/s. The solidification and solid-state diffusional transformation processes during rapid cooling were ana
Publikováno v:
Journal of Electronic Materials. 47:4056-4069
A comprehensive literature review and thermodynamic optimization of the phase diagrams and thermodynamic properties of the Ag–Bi, Ag–Cu, Ag–Ni, Bi–Cu, and Bi–Ni binary systems are presented. CALculation of PHAse Diagrams (CALPHAD)-type ther