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Hard-Wired Dopant Networks and the Prediction of High Transition Temperatures in Ceramic Superconductors

机译:硬连线掺杂剂网络和陶瓷超导体中高转变温度的预测

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I review the multiple successes of the discrete hard-wired dopant network model ZZIP, and comment on the equally numerous failures of continuum models, in describing and predicting the properties of ceramic superconductors. 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 onCuO2planes (with or without apical oxygen). Following a path suggested by Bayesian probability, it was found 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 in an exponentially complex (non-polynomial complete, NPC) problem are discussed, and a critical comparison is made with previous polynomial (PC) theories. The predictions are successful for the superfamily of all ceramics, including new non-cuprates based on FeAs in place ofCuO2.
机译:我回顾了离散硬连线掺杂物网络模型ZZIP的多次成功,并评论了在描述和预测陶瓷超导体性能方面连续体模型同样多次失败。转变温度的预测可以通过多种方式来考虑,既可以作为理论的严格检验,也可以作为识别定义新同源性模型的理论规则的工具。对于铜酸盐HTSC而言,用于预测常规晶体超导体中转变温度的流行“第一原理”方法已失败,因为基于CuO2平面(带有或不带有顶部氧气)的参数化模型也已失败。遵循贝叶斯概率提出的路径,发现玻璃状,自组织的掺杂剂网络渗透模型非常成功,以至于它定义了适用于陶瓷超导体的新同源性类别。讨论了在指数复杂(非多项式完成,NPC)问题中成功的原因,并与以前的多项式(PC)理论进行了严格的比较。这些预测对于所有陶瓷的超族都是成功的,包括基于FeAs代替CuO2的新非高品位金属。

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