Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ

被引:40
作者
Cordero, F
Grandini, CR
Cannelli, G
Cantelli, R
Trequattrini, F
Ferretti, M
机构
[1] CNR, Ist Acust Om Corbino, Area Ric Tor Vergata, I-00133 Rome, Italy
[2] Univ Estadual Paulista, Dept Fis, BR-17033360 Bauru, SP, Brazil
[3] Univ Calabria, Dipartimento Fis, I-87036 Cosenza, Italy
[4] Univ Rome La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
[5] Univ Genoa, Dipartimento Chim & Chim Ind, I-16146 Genoa, Italy
来源
PHYSICAL REVIEW B | 1998年 / 57卷 / 14期
关键词
D O I
10.1103/PhysRevB.57.8580
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The anelastic spectrum (dynamic Young's modulus and elastic energy absorption) of La2CuO4+delta has been measured between 1 and 700 K with 0<delta<0.02. The spectrum of stoichiometric La2CuO4 in the low-temperature orthorhombic (LTO) phase is dominated by two intense relaxation processes which cause softenings of 16% around 150 K and 9% below 30 K at f similar to 1 kHz. The relaxation at 150 K is attributed to the presence of a fraction of the CuO6 octahedra which are able to change their tilted configuration by thermal activation between orientations which are nearly energetically equivalent, possibly within the twin boundaries. The relaxation below 30 K is governed by tunneling, and involves a considerable fraction of the lattice atoms. It is proposed that the double-well potentials for the low-temperature relaxation are created by the tendency of the LTO phase to form low-temperature tetragonal (LTT) domains, which however are not stabilized like when La is partially substituted with Ba. On doping with excess O, the relaxation rates of these processes are initially enhanced by hole doping, while their intensities are depressed by lattice disorder; an explanation of this behavior is provided. Excess O also causes two additional relaxation processes. The one appearing at lower values of 6 is attributed to the hopping of single interstitial O2- ions, with a hopping rate equal to tau(-1)=2X10(-14)exp(-5600/T) s. The second process is slower and can be due to O pairs or other complexes containing excess O.
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收藏
页码:8580 / 8589
页数:10
相关论文
共 63 条
[41]  
Nowick A. S., 1972, ANELASTIC RELAXATION
[42]  
Phillips W A, 1981, Amorphous Solids: Low-temperature Properties, Topics in current physics, V24
[43]   STRUCTURE OF THE SUPERCONDUCTING LA2CUO4+DELTA PHASES (DELTA-APPROXIMATE-TO-0.08,0.12) PREPARED BY ELECTROCHEMICAL OXIDATION [J].
RADAELLI, PG ;
JORGENSEN, JD ;
SCHULTZ, AJ ;
HUNTER, BA ;
WAGNER, JL ;
CHOU, FC ;
JOHNSTON, DC .
PHYSICAL REVIEW B, 1993, 48 (01) :499-510
[44]   Charge localization by static and dynamic distortions of the MnO6 octahedra in perovskite manganites [J].
Radaelli, PG ;
Marezio, M ;
Hwang, HY ;
Cheong, SW ;
Batlogg, B .
PHYSICAL REVIEW B, 1996, 54 (13) :8992-8995
[45]   STRUCTURAL AND SUPERCONDUCTING PROPERTIES OF LA2-XSRXCUO4+Y (0-LESS-THAN-X-LESS-THAN-0.15) PREPARED BY ROOM-TEMPERATURE CHEMICAL OXIDATION [J].
RIAL, C ;
MORAN, E ;
ALARIOFRANCO, MA ;
AMADOR, U ;
ANDERSEN, NH .
PHYSICA C, 1995, 254 (3-4) :233-248
[46]   LA-139 NMR-NQR STUDY OF THE OXYGEN DIFFUSION IN LA2-XSRXCUO4+DELTA [J].
RUBINI, S ;
BORSA, F ;
LASCIALFARI, A ;
RIGAMONTI, A .
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS, 1994, 16 (10-11) :1799-1802
[47]   Electronic and structural instabilities of single-crystalline La2-x-yNdySrxCuO4 near 1/8 doping [J].
Sakita, S ;
Nakamura, F ;
Takase, J ;
Suzuki, T ;
Fujita, T .
PHYSICA C, 1997, 282 :1083-1084
[48]   COMPLETE ELASTIC-MODULI OF LA2-XSRXCUO4 (X=0.00 AND 0.14) NEAR THE TETRAGONAL-ORTHORHOMBIC STRUCTURAL PHASE-TRANSITION [J].
SARRAO, JL ;
MANDRUS, D ;
MIGLIORI, A ;
FISK, Z ;
TANAKA, I ;
KOJIMA, H ;
CANFIELD, PC ;
KODALI, PD .
PHYSICAL REVIEW B, 1994, 50 (18) :13125-13131
[49]  
SNAD JCL, 1985, PHILOS MAG A, V52, P441
[50]   AXIAL OXYGEN-CENTERED LATTICE INSTABILITIES IN YBA2CU3O7 - AN APPLICATION OF THE ANALYSIS OF EXTENDED X-RAY-ABSORPTION FINE-STRUCTURE IN ANHARMONIC SYSTEMS - COMMENT [J].
THOMSEN, C ;
CARDONA, M .
PHYSICAL REVIEW B, 1993, 47 (18) :12320-12321