Defect Mode in LaB6
M. Anisimova, A. Bogacha, V. Glushkova,b, S. Demisheva,b, N. Samarina, S. Gavrilkinc, K. Mitsenc, N. Shitsevalovad, A. Levchenkod, V. Filippovd, S. Gabanie, K. Flachbarte, N. Sluchankoa
aA.M. Prokhorov General Physics Institute of RAS, Vavilov str. 38, 119991 Moscow, Russia
bMoscow Institute of Physics and Technology, Institutskii per. 9, 141700 Dolgoprudnyi, Russia
cP.N. Lebedev Physical Institute of RAS, Leninskii Prospect 53, 119991 Moscow, Russia
dI. Frantsevich Institute for Problems of Materials Science NAS, Krzhyzhanovsky str. 3, 03680 Kiev, Ukraine
eInstitute of Experimental Physics SAS, Watsonova 47, 040 01 Košice, Slovakia
Full Text PDF
The specific heat of high quality LaNB6 (N=10, 11, natural) single crystals is investigated in a wide range of temperatures 2 - 300 K. The obtained data allow to estimate correctly (i) the electronic γ· T term of specific heat (γ ≈ 2.4 mJ/(mol·K2)), (ii) the contribution from quasilocal vibrating mode of La3+ ions (ΘE ≈ 150 - 152 K), (iii) the Debye-type term from rigid boron cages (ΘD ≈ 1160± 40 K). Our data also suggest an additional defect-mode component (iv) which may be attributed to a contribution of 1.5% boron vacancies in LaB6. The obtained results may be interpreted in terms of formation of two level systems, which appear when La3+ ions are displaced from their centrosymmetric positions in the cavities of rigid boron cages, apart from randomly distributed boron vacancies in the LaB6 matrix.

DOI: 10.12693/APhysPolA.126.350
PACS numbers: 65.40.Ba