Effects of disorder and isotopic substitution in the specific heat and Raman scattering in LuB12

被引:57
|
作者
Sluchanko, N. E. [1 ]
Azarevich, A. N. [1 ,2 ]
Bogach, A. V. [1 ]
Vlasov, I. I. [1 ]
Glushkov, V. V. [1 ,2 ]
Demishev, S. V. [1 ,2 ]
Maksimov, A. A. [3 ]
Tartakovskii, I. I. [3 ]
Filatov, E. V. [3 ]
Flachbart, K. [4 ]
Gabani, S. [4 ]
Filippov, V. B. [5 ]
Shitsevalova, N. Yu. [5 ]
Moshchalkov, V. V. [6 ]
机构
[1] Russian Acad Sci, Prokhorov Gen Phys Inst, Moscow 119991, Russia
[2] Moscow Inst Phys & Technol, Dolgoprudnyi 141700, Moscow Oblast, Russia
[3] Russian Acad Sci, Inst Solid State Phys, Chernogolovka 142432, Moscow Region, Russia
[4] Slovak Acad Sci, Inst Expt Phys, SK-04001 Kosice, Slovakia
[5] Natl Acad Sci Ukraine, Inst Mat Sci Problems, UA-03680 Kiev, Ukraine
[6] Katholieke Univ Leuven, Inst Nanoscale Phys & Chem, B-3001 Louvain, Belgium
基金
俄罗斯基础研究基金会;
关键词
KONDO INSULATOR YBB12; LOW-TEMPERATURE PROPERTIES; RARE-EARTH DODECABORIDES; BORON-RICH SOLIDS; ELECTRONIC-PROPERTIES; STRUCTURAL DEFECTS; THERMAL-PROPERTIES; SINGLE-CRYSTALS; VITREOUS SILICA; RB12; R;
D O I
10.1134/S1063776111080103
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Precision measurements of the specific heat and spectral intensity I(omega) of Raman scattering for Lu (N) B-12 single crystal samples with various boron isotopes (N = 10, 11, nat) have been performed at low and intermediate temperatures. A boson peak in the low-frequency part of the I(omega) spectrum has been observed for the first time for lutetium dodecaboride at liquid nitrogen temperatures. It has been shown that low-temperature anomalies in the specific heat, along with the features of Raman spectra, can be interpreted in terms of the transition to a cageglass state at T* = 50-70 K, which appears when Lu3+ ions are displaced from the centrosymmetric position in cavities of a rigid covalent boron sublattice towards the randomly located boron vacancies. The concentrations of various two-level systems that correspond to two types of vibrational clusters with correlation lengths of 12-15 and 18-22 , respectively, have been estimated. The vibrational density of states of LuB12 has been calculated from Raman spectra in the model of soft atomic potentials. An approach has been proposed to explain the dielectrization of the properties of the YbB12 compound at T < T*, as well as the features of the formation of magnetic structures in RB12 antiferromagnets (R = Tb, Dy, Ho, Er, Tm) and the suppression of superconductivity in LuB12.
引用
收藏
页码:468 / 482
页数:15
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