1994
DOI: 10.1016/0921-4534(94)90588-6
|View full text |Cite
|
Sign up to set email alerts
|

Structure of twin boundaries in La2 − xBaxCuO4

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

1
5
0

Year Published

1998
1998
2014
2014

Publication Types

Select...
5

Relationship

0
5

Authors

Journals

citations
Cited by 5 publications
(6 citation statements)
references
References 6 publications
1
5
0
Order By: Relevance
“…Different calculations carried out by different authors [28][29][30][31] led to the similar results. The differences among results were mostly in the values of N and the choice of elastic constant.…”
Section: Twin-boundary Energy In Y123supporting
confidence: 53%
“…Different calculations carried out by different authors [28][29][30][31] led to the similar results. The differences among results were mostly in the values of N and the choice of elastic constant.…”
Section: Twin-boundary Energy In Y123supporting
confidence: 53%
“…These smooth domain walls can also be explained by constructing a model Landau free energy which reproduces the phase diagram of La 2Ϫx Ba x CuO 4 and minimizing it along the twin boundary, with the tilt angles as order parameters. 12 These authors found that their model free energy has a local minimum for the LTT distortion also in undoped La 2 CuO 4 . 12 Then, it is possible that also in La 2 CuO 4 the domain walls are wide and unstable against the formation of the LTT or HTT phase, and peak T can be due to the thermally activated switching of entire octahedra between the two nearly energetically equivalent configurations.…”
Section: Relaxation T and The Thermally Activated Flipping Of Cuo mentioning
confidence: 99%
“…11,10 Both types of tilts have also been observed in the twin boundary regions of LTO La 2Ϫx Ba x CuO 4 ͑Ref. 3͒, and it is under debate whether the formation of the LTT phase occurs through a widening of the domain walls 12 or is mainly nucleated within the LTO domains. 13 Signs of the tendency of the LTO lattice to form LTT domains also in La 2Ϫx Sr x CuO 4 and even in La 2 CuO 4 are the large anisotropic vibration amplitudes of the O atoms deduced by neutron diffraction, 6 the low energies of the phonon modes involved in the rotations of the octahedra 14 and a softening of the in-plane shear below 50 K in La 1.86 Sr 0.14 CuO 4 .…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…Moreover it is assumed that each grain is elastically bound to the neighboring grains and also entropy effects expectedly would introduce fluctuations around the above predicted value for the TWs (in the case of thin layer samples the G parameter is replaced by the layer's thickness) [22]. The validity of the above equation has also been confirmed in poly-crystalline samples by various authors [23][24][25][26].…”
Section: Introductionmentioning
confidence: 72%