�@‘½Œ³Œn�ó‘Ô�}ŒvŽZƒ\ƒtƒgƒEƒFƒA Pandat

�@ˆø—pƒŠƒtƒ@ƒŒƒ“ƒX

  "The PANDAT Software Package and its Applications"
  S.-L. Chen, S. Daniel, F. Zhang, Y.A. Chang, X.-Y. Yan, F.-Y.Xie, R. Schmid-Fetzer and W.A. Oates,
  CALPHAD, 26 (2002), 175-188.




�@‚»‚Ì‘¼‚Ì”­•\˜_•¶

"On A New Strategy For Phase Diagram Calculation"
   S.-L. Chen, K.-C. Chou and Y.A. Chang: CALPHAD 17 (1993) pp237-250, pp287-302.

"Summary of the proceedings of the CALPHAD XXVII meeting : May 1998 Beijing, China"
   (S. Chen, F. Zhang, W. Oates, K-C. Chou and Y.A. Chang: "PANDA", pp275-276), CALPHAD 23 (1999) pp265-303

"On The Calculation of Multicomponent Stable Phase Diagrams"
   S.-L. Chen, S. Daniel, F. Zhang, Y.A. Chang, W.A. Oates and R. Schmid-Fetzer: J. Phase Equilibria 22 (2001) pp373-378.

"Phase diagram calculation: past, present and future"
   Y.A. Chang, S. Chen, F. Zhang, X. Yan, F. Xie, R. Schmid-Fetzer and W.A. Oates: Prog. Mater. Sci. 49 (2004) pp313-345.

"Phase Diagram Calculations in Teaching, Research, and Industry"
   Y.Austin Chang : Metal. Trans. B,  37B  Feb. (2006) pp7-39.

"PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for
   multi-component phase diagram calculation and materials property simulation"
   W.Cao,S.-L.Chena,F.Zhang,K.Wu,Y.Yang,Y.A.Chang,R.Schmid-Fetzer,W.A.Oates,
   CALPHAD, 33 (2009), 328-342.



�@CSA (cluster / site approximation) ƒ‚ƒfƒ‹

"Application of the cluster / site approximation to fcc phase in Ni-Al-Cr system"
    W.Cao et al., Acta Materialia, 53 (2005), 4189-4197.

"Application of the cluster / site approximation to the calculation of multicomponent aaloy phase diagrams     (Cu-Ag-Au)"
    W.Cao et al., Acta Materialia, 53 (2005), 331-335.

"Application of the cluster / site approximation to the calculation of coherent interphase boundary energies     (Cu-Au)"
    W.Cao et al., Acta Materialia, 54 (2006), 377-383.

"Thermodynamic modeling of the Cu-Ag-Au system using the cluster / site approximation"
    W.Cao et al., Intermetallics, 15 (2007), 1438-1446.

"Modeling of phase stability of the fcc phase in the Ni-Ir-Al system"
    C.Zhang, et al., Acta Materialia, 56 (2008), 2576-2584.



�@Kinetic Simulations

"On the potential for improving equilibrium thermodynamic databases with kinetic simulations"
    E.Kozeschnik, I.Holzer, B.Sonderegger, J. Phase Equilibria, 28 (2007), 64-71.



�@PanPrecipitation

"An integrated computational tool for precipitation simulation"
    W.Cao, F.Zhang, S.-L.Chen, C.Zhang, Y.A.Chang, JOM, 63 (2011), 29-34.

"Precipitation simulation of AZ91 alloy"
    C.Zhang, W.Cao, S.-L.Chen, J.Zhu, J.Zhu, F.Zhang, A.A.Luo, R.Schmid-Fetzer, JOM, 66 (2014), 389-396.

"Computational kinetics Simulation of precipitation and dissolution of
    Gamma Prime (ƒÁ') in heat treating and welding of 718plus superalloy"
    B.Wang, F.Zhang, W.Cao, S.-L.Chen, S.Kou, Metal. Mater. Transactions A, 46A (2015), 115-122.



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Žs”Ì�ó‘Ô�}ŒvŽZƒ\ƒtƒgƒEƒFƒA Pandat ‚Ì�Љî
    ‹´–{�´�F ‚Ó‚¥‚ç‚Þ, 11 (2006), 715-721.

CALPHAD–@‚É‚æ‚é”M—ÍŠwŒvŽZ‚Æ‚»‚̉ž—p
    ˆ¢•”‘¾ˆê,‹´–{�´�F ”M�ˆ—�, 46 (4) (2009), 194-200.

�Þ—¿�ÝŒvŒvŽZ�HŠw�@ŒvŽZ”M—ÍŠw•Ò
    ˆ¢•”‘¾ˆê�F “à“c˜V’ß•Þ (2011).

TDBƒtƒ@ƒCƒ‹�ì�¬‚ÅŠw‚Ô�@�@ƒJƒ‹ƒtƒ@ƒh–@‚É‚æ‚é�ó‘Ô�}ŒvŽZ
    ˆ¢•”‘¾ˆê�F “à“c˜V’ß•Þ (2015).