نویسندگان | مهناز محمدی-بهرام خوشنویسان-سید جواد هاشمی فر |
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نشریه | PHYSICA C |
تاریخ انتشار | ۲۰۱۴-۹-۰۱ |
نمایه نشریه | ISI |
چکیده مقاله
Ab-initio calculations under general gradient approximation have been employed for the first time to find out twin boundary energy, c, in twined YBCO systems. Despite a vast discrepancy in reported experimental values, our results show that the c value falls in the range of 40–85 mJ/m2. On the other hand, functional form of c versus inserted strains shows that the mean value for the twin width lamella would tend to approach zero as the strain goes to zero. We have also investigated the local charge transfer and the modification of the electronic states of the basal and twin planes in YBCO, because the charge redistribution at interfaces can modify transport across the grains considerably and determine the applicability of high-Tc superconductors in the electronic applications. The total density of electronic states at the Fermi level for the twined system is enhanced in comparison with the untwined one. Our results explain the influence of twin boundaries in superconductive properties of YBCO, in experimental situations.