| نویسندگان | مهناز محمدی-بهرام خوشنویسان-سید جواد هاشمی فر |
| نشریه | PHYSICA C |
| تاریخ انتشار | 2014-9-01 |
| 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.