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arXiv 0903.1306cond-mat.supr-con
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Prediction of High Transition Temperatures in Ceramic Superconductors

J. C. Phillips

英文摘要:

The prediction of transition temperatures can be regarded in several ways, either as an exacting test of theory, or as a tool for identifying theoretical rules for defining new homology models. Popular "first principle" methods for predicting transition temperatures in conventional crystalline superconductors have failed for cuprate HTSC, as have parameterized models based on CuO2 planes (with or without apical oxygen). Following a path suggested by Bayesian probability, we find that the glassy, self-organized dopant network percolative model is so successful that it defines a new homology class appropriate to ceramic superconductors. The reasons for this success are discussed, and a critical comparison is made with previous theories. The predictions are successful for all ceramics, including new non-cuprates based on FeAs in place of CuO2.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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