We apply the Roeser-Huber formula to the ()Ba2Cu3O7-δ (BCO with = rare earths) high-Tc superconducting material class to calculate the superconducting transition temperature, Tc, using the electronic configuration and the crystallographic data. In a former publication (H. P. Roeser et al., Acta Astronautica 2008, 62, 733-736), the basic idea was described and Tc was successfully calculated for the YBa2Cu3O7-δ compound with two oxygen doping levels δ= 0.04 and 0.45, but several open questions remained. One of the problems remaining was the determination of Tc for the δ= 0.45 sample, which can be explained regarding the various oxygen arrangements being possible within the copper-oxide plane. Having established this proper relation and using the various crystallographic data on the BCO system available in the literature, we show that the Roeser-Huber equation is capable to calculate the Tc of the various BCO compounds and the effects of strain and pressure on Tc, when preparing thin film samples. Furthermore, the characteristic length, , determined for the BCO systems sheds light on the size of the δTc-pinning sites being responsible for additional flux pinning and the peak effect.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8537038 | PMC |
http://dx.doi.org/10.3390/ma14206068 | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!