کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1561291 | 1513942 | 2013 | 5 صفحه PDF | دانلود رایگان |
![عکس صفحه اول مقاله: Possible high-temperature superconductors predicted from electronic structure and data-filtering algorithms Possible high-temperature superconductors predicted from electronic structure and data-filtering algorithms](/preview/png/1561291.png)
We report here the completion of the electronic structure of the majority of the known stoichiometric inorganic compounds, as listed in the Inorganic Crystal Structure Data-base (ICSD). We make a detailed comparison of the electronic structure, crystal geometry and chemical bonding of cuprate high temperature superconductors, with the calculated over 60,000 electronic structures. Based on compelling similarities of the electronic structures in the normal state and a data-filtering technique, we propose that high temperature superconductivity is possible for electron- or hole-doping in a much larger group of materials than previously considered. The identified materials are composed of over 100 layered compounds, most which hitherto are untested with respect to their super conducting properties. Of particular interest are the following materials; Ca2CuBr2O2, K2CoF4, and Sr2MoO4, which are discussed in detail.
► Over 100 compounds, with characteristics similar to high-temperature superconducting cuprates have been identified.
► Special emphasis has been paid to chemical bonding, crystallographic- and electronic structure.
► Electronic structures of over 60,000 compounds have been calculated.
► Data-mining/data-filtering algorithms have been used to identify new possible super-conductors.
Journal: Computational Materials Science - Volume 67, February 2013, Pages 282–286