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Citation: Yao Shu-Wen, Guo Jin, Wang Xue-Ye, Chen Nian-Yi. ANN-Atomic Parameter Method Applied to Prediction of Crystal-type and Lattice Constants of Alloy Phases[J]. Acta Physico-Chimica Sinica, ;1996, 12(09): 809-811. doi: 10.3866/PKU.WHXB19960907 shu

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

1.
Shanghai Institute of Metallurgy,Chinese Academy of Sciences,Shanghai 200050

Received Date: 25 March 1996
Available Online: 15 September 1996

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.
- Artificial neural network,
- Atomic structure,
- Crystal type,
- Lattice constant
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