at Google ScholarTitle data
Jaenicke-Roessler, U. ; Paufler, P. ; Zahn, G. ; Geupel, Sandra ; Behr, G. ; Bitterlich, H.:
Thermal expansion of RNi2B2C single crystals.
In: Journal of Alloys and Compounds.
Vol. 333
(2002)
Issue 1–2
.
- pp. 28-33.
ISSN 0925-8388
DOI: https://doi.org/10.1016/S0925-8388(01)01703-0
Abstract in another language
Structure data and variation of lattice parameters of single crystals of {RNi2B2C} (R=Y, Tb, Dy, Ho, Er, Lu) have been investigated as a function of temperature. Eight quaternary and pseudo-quaternary compounds, respectively, were investigated between 90 and 360 K. Lattice parameters a and unit cell volumes {VUC} increased for all compounds with increasing temperature, while the axial ratios c/a of the unit cell parameters decreased. The most notable observation is a minimum in the temperature dependence of the lattice parameter c, which shifts towards lower temperatures with increasing atomic number {ZR} of the rare earth element. Coefficients of linear thermal expansion for YNi2B2C, for example, vary between αa=4.71×10−6 K−1 (100 K)–13.0×10−6 K−1 (300 K) and αc=−9.93×10−6 K−1 (100 K)–8.24×10−6 K−1 (300 K). Bulk expansion β varies between β=0.73×10−5 K−1 (100 K) and 2.78×10−5 K−1 (300 K).
Further data
| Item Type: | Article in a journal |
|---|---|
| Refereed: | Yes |
| Keywords: | X-ray diffraction |
| Institutions of the University: | Faculties > Faculty of Mathematics, Physics und Computer Science > Group Material Sciences > Chair Crystallography Faculties Faculties > Faculty of Mathematics, Physics und Computer Science Faculties > Faculty of Mathematics, Physics und Computer Science > Group Material Sciences |
| Result of work at the UBT: | Yes |
| DDC Subjects: | 500 Science > 530 Physics |
| Date Deposited: | 21 Mar 2016 11:32 |
| Last Modified: | 09 May 2022 13:31 |
| URI: | https://eref.uni-bayreuth.de/id/eprint/31934 |