Correlation between local vibrations and metal mass in AlB2-type transition-metal diborides

被引:10
|
作者
Chu, W. S. [1 ]
Zhang, S. [1 ,2 ]
Yu, M. J. [1 ]
Zheng, L. R. [1 ]
Hu, T. D. [1 ]
Zhao, H. F. [1 ]
Marcelli, A. [3 ,4 ]
Bianconi, A. [5 ]
Saini, N. L. [5 ]
Liu, W. H. [2 ]
Wu, Z. Y. [1 ,2 ,6 ]
机构
[1] Chinese Acad Sci, Inst High Energy Phys, Beijing Synchrotron Radiat Facil, Beijing 100049, Peoples R China
[2] Univ Sci & Technol China, Natl Synchrotron Radiat Lab, Hefei 230026, Peoples R China
[3] Univ Roma La Sapienza, I-00185 Rome, Italy
[4] Unita INFM, I-00185 Rome, Italy
[5] Ist Nazl Fis Nucl, Lab Nazl Frascati, I-00044 Frascati, Italy
[6] Chinese Acad Sci, Theoret Phys Ctr Sci Facil, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
EXAFS; diboride; superconductor; ABSORPTION FINE-STRUCTURE; SUPERCONDUCTIVITY; FREQUENCY; MGB2;
D O I
10.1107/S0909049508030628
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
Lattice vibrations have been investigated in TiB2, ZrB2 and HfB2 by temperature-dependent extended X-ray absorption fine structure (EXAFS) experiments. Data clearly show that the EXAFS oscillations are characterized by an anomalous behavior of the Debye-Waller factor of the transition-metal boron pair, which is suggested to be associated with a superposition of an optical mode corresponding to phonon vibrations induced by the B sublattice and an acoustic mode corresponding to the transition-metal (TM) sublattice. Data can be interpreted as a decoupling of the metal and boron vibrations observed in these transition-metal diborides (TMB2), a mechanism that may be responsible for the significant reduction of the superconducting transition temperature observed in these systems with respect to the parent MgB2 compound. The vibrational behavior of TM-TM bonds has also been investigated to study the occurrence of anisotropy and anomalies in the lattice vibrational behavior of TM-TM bonds.
引用
收藏
页码:30 / 37
页数:8
相关论文
共 50 条
  • [1] Universal Phase Transitions of AlB2-Type Transition-Metal Diborides
    Ling, Feifei
    Luo, Kun
    Hao, Lingjuan
    Gao, Yufei
    Yuan, Zhikang
    Gao, Qi
    Zhang, Yang
    Zhao, Zhisheng
    He, Julong
    Yu, Dongli
    ACS OMEGA, 2020, 5 (09): : 4620 - 4625
  • [2] Compressibility of AlB2-type transition metal diborides
    Pereira, AS
    Perottoni, CA
    da Jornada, JAH
    Léger, JM
    Haines, J
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (44) : 10615 - 10618
  • [3] Metal K-Edge XAS study of ALB2-type transition-metal diborides
    Chu, WS
    Agrestini, S
    Bianconi, A
    Abbas, MI
    Hu, TD
    Xie, YN
    Liu, WH
    Wu, ZY
    HIGH ENERGY PHYSICS AND NUCLEAR PHYSICS-CHINESE EDITION, 2003, 27 : 10 - 14
  • [4] Mechanical properties and multifunctionality of AlB2-type transition metal diborides *
    Li, Zhuang
    Zhao, Bo
    Wang, Lu
    Tao, Qiang
    Zhu, Pinwen
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2023, 35 (07)
  • [5] THE ELECTRONIC-STRUCTURE AND CHEMICAL-STABILITY OF THE ALB2-TYPE TRANSITION-METAL DIBORIDES
    WANG, XB
    TIAN, DC
    WANG, LL
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1994, 6 (46) : 10185 - 10192
  • [6] Electronic structure, bonding, and ground-state properties of AlB2-type transition-metal diborides -: art. no. 045115
    Vajeeston, P
    Ravindran, P
    Ravi, C
    Asokamani, R
    PHYSICAL REVIEW B, 2001, 63 (04):
  • [7] Lattice dynamics study of AlB2-type 4d transition-metal diborides by extended X-ray-absorption fine structure
    Chu, Wangsheng
    Wu, Ziyu
    Liu, Wenhan
    Saini, N. L.
    Bianconi, A.
    Hu, Tiandou
    Me, Yaning
    RADIATION PHYSICS AND CHEMISTRY, 2006, 75 (11) : 2080 - 2084
  • [8] Quantitative inspection of grain-scale chemical inhomogeneities in high-entropy AlB2-type transition metal diborides
    Monteverde, Frederic
    Saraga, Federico
    Gaboardi, Mattia
    Feng, Lun
    Hilmas, Gregory
    Fahrenholtz, William
    JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2022, 105 (11) : 6910 - 6923
  • [9] The thermodynamic, electronic and elastic properties of the early-transition-metal diborides with AlB2-type structure: A density functional theory study
    Xu, Xuewen
    Fu, Kun
    Yu, Man
    Lu, Zunming
    Zhang, Xinghua
    Liu, Guodong
    Tang, Chengchun
    JOURNAL OF ALLOYS AND COMPOUNDS, 2014, 607 : 198 - 206
  • [10] BONDING PROPERTIES AND VIBRATIONAL ENTROPY OF TRANSITION-METAL MEB2(ALB2) DIBORIDES
    GUILLERMET, AF
    GRIMVALL, G
    JOURNAL OF THE LESS-COMMON METALS, 1991, 169 (02): : 257 - 281