Prediction of Superconductivity for Oxides Based on Structural Parameters and Artificial Neural Network Method

摘要

Superconductive properties for oxides were predicted by artificial neural network (ANN) method with structural and chemical parameters as inputs. The predicted properties include superconductivity for oxides, distributed ranges of the superconductive transition temperature (T_c) for complex oxides, and T_c values for cuprate superconductors. The calculated results indicated that the adjusted ANN can be used to predict superconductive properties for unknown oxides.