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Sökning: WFRF:(Xu Honghui)

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1.
  • Xiong, Wei, et al. (författare)
  • Thermodynamic investigation of the galvanizing systems, II : Thermodynamic evaluation of the Ni-Zn system
  • 2011
  • Ingår i: Calphad. - : Elsevier BV. - 0364-5916 .- 1873-2984. ; 35:3, s. 276-283
  • Tidskriftsartikel (refereegranskat)abstract
    • The Ni-Zn system is reassessed using the CALPHAD approach. An order-disorder transition model is adopted to describe the intermetallic phase with an ordered bcc_132 structure. A set of self-consistent thermodynamic parameters of the Ni-Zn system is obtained based on the available experimental information. The present modeling shows good agreement with the experimental data and predicts the thermodynamic properties of the Ni-Zn alloys reasonably, which indicates the importance of the CALPHAD technique to study galvanizing systems. The present thermodynamic description of the Ni-Zn system is in the framework for constructing a comprehensive thermodynamic database to design the process of galvanizing.
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2.
  • Zhang, Wei-Wei, et al. (författare)
  • Thermodynamic Assessment of the Cu-B System Supported by Key Experiment and First-Principles Calculations
  • 2009
  • Ingår i: Journal of Phase Equilibria and Diffusion. - : Springer Science and Business Media LLC. - 1547-7037 .- 1863-7345. ; 30:5, s. 480-486
  • Tidskriftsartikel (refereegranskat)abstract
    • The Cu-B system was investigated via a hybrid approach of key experiment and thermodynamic modeling. Based on the critically assessed Cu-B phase diagram, seven crucial alloys were selected and prepared by arc melting the pure elements. An inductively coupled plasma-atomic emission spectrometric analysis was conducted to determine the compositions of the prepared alloys. The phase equilibria were determined by using x-ray diffraction, electron probe microanalysis, and differential thermal analysis. The temperature associated with the eutectic reaction, L double left right arrow (B) + (Cu); was measured to be 1028 +/- 2 degrees C. First-principles calculations indicate that the energy of inserting a B atom into the interstitial vacancy (Va) site of the lattice for Cu atoms is marginally lower than that of substituting for a Cu atom with a B atom. Consequently, the sublattice model (Cu)(B, Va) in which B atoms occupy the interstitial sites was employed for the fcc (Cu) phase rather than the model (Cu, B)(Va) in which B atoms substitute for Cu atoms. A thermodynamic modeling of the Cu-B system was then performed by considering the reliable literature data and the present experimental results. A good agreement between modeling and experiment was obtained.
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  • Resultat 1-2 av 2
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refereegranskat (2)
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Du, Yong (2)
Xiong, Wei (2)
Xu, Honghui (2)
Zhang, Wei-Wei (1)
Pan, Fusheng (1)
Kong, Yi (1)
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Sun, Weihua (1)
Tang, Aitao (1)
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