Structure and T-c of Y0.8Ca0.2Ba2Cu3O6.92 under high pressure

Citation
Wh. Fietz et al., Structure and T-c of Y0.8Ca0.2Ba2Cu3O6.92 under high pressure, J L TEMP PH, 117(3-4), 1999, pp. 915-919
Citations number
19
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF LOW TEMPERATURE PHYSICS
ISSN journal
00222291 → ACNP
Volume
117
Issue
3-4
Year of publication
1999
Pages
915 - 919
Database
ISI
SICI code
0022-2291(199911)117:3-4<915:SATOYU>2.0.ZU;2-5
Abstract
The lattice parameters and T-c of Y1-yCayBa2Cu3Ox have been determined unde r pressure up to 10 GPa using a diamond anvil cell. The results are used to test the extended charge transfer model that connects the pressure effect on T-c to an intrinsic dT(c,max)/dp and a pressure induced hole doping dn(h )/dp, the latter being caused by charge transfer from the CuO chains to the CuO2 planes, dnh/dp and dT(c,max)/dp are usually assumed to be constant wi th respect to pressure p. However, our experiments show that the usage of t his model gives a poor description of the experimental T-c(p) values. We co nnected the extended charge transfer model to the pressure induced changes of the compressibilities. With this ansatz the calculated T-c(p) values sho w an excellent agreement with the experimentally determined values.