Acta Phys. -Chim. Sin. ›› 1996, Vol. 12 ›› Issue (09): 809-811.doi: 10.3866/PKU.WHXB19960907

• ARTICLE • Previous Articles     Next Articles

ANN-Atomic Parameter Method Applied to Prediction of Crystal-type and Lattice Constants of Alloy Phases

Yao Shu-Wen,Guo Jin,Wang Xue-Ye,Chen Nian-Yi   

  1. Shanghai Institute of Metallurgy,Chinese Academy of Sciences,Shanghai 200050
  • Received:1996-03-25 Revised:1996-05-27 Published:1996-09-15
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Abstract:

 Artificial neural network method has been applied to the computerized prediction of the crystal type and lattice constants of binary alloy phases by using atomic parameters of the constituent elements, the results obtained are satisfactory.

Key words: Artificial neural network, Atomic structure, Crystal type, Lattice constant