Pressure effect on Kohn anomaly and electronic topological transition in single-crystal tantalum

被引:15
作者
Zhang, Youjun [1 ,4 ]
Yang, Chao [2 ]
Alatas, Ahmet [3 ]
Said, Ayman H. [3 ]
Salke, Nilesh P. [4 ]
Hong, Jiawang [2 ]
Lin, Jung-Fu [5 ]
机构
[1] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Sichuan, Peoples R China
[2] Beijing Inst Technol, Sch Aerosp Engn, Beijing 100081, Peoples R China
[3] Argonne Natl Lab, Adv Photo Source, Argonne, IL 60439 USA
[4] Ctr High Pressure Sci & Technol Adv Res HPSTAR, Beijing 100094, Peoples R China
[5] Univ Texas Austin, Jackson Sch Geosci, Dept Geol Sci, Austin, TX 78712 USA
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; CHARGE-DENSITY-WAVE; LATTICE-DYNAMICS; FERMI-SURFACE; PHONON-DISPERSION; ELASTIC PROPERTIES; METALS; IRON; NB; MOLYBDENUM;
D O I
10.1103/PhysRevB.100.075145
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The Kohn anomaly and topological change of the Fermi surface in d-block metals can occur under high pressure with affiliated significant changes in elastic, mechanical, and transport properties. However, our understanding of their origin and associated physical phenomena remains limited both experimentally and theoretically. Here we study the pressure effect on the Kohn anomaly, electronic topological transition (ETT), and the associated anomalies in physical properties of body-centered cubic (bcc) single-crystal tantalum (Ta). The phonon dispersions of Ta crystal were directly measured up to similar to 47 GPa using high-energy resolution inelastic x-ray scattering in a diamond anvil cell with hydrostatic helium medium. A Kohn anomaly in Ta was observed and became significantly stronger at 47.0 GPa at the reduced wave vector of similar to 0.7 in the longitudinal acoustic mode along the [xi, 0 ,0] direction. Our theoretical and experimental results indicate that the electron-phonon coupling and Fermi surface nesting mainly contribute to the Kohn anomaly, and the latter plays a dominant role at high pressures of 17-47 GPa. First-principles calculations further reveal an ETT with a topology change of the Fermi surface to occur at similar to 100 GPa in Ta, which causes a softening in the elastic constants (C-11 and C-44) and mechanical properties (shear, Young's, and bulk moduli). Our study shows that the d-orbital electrons in Ta play a key role in the stability of its electronic topological structure, where electron doping in Ta could significantly depress its ETT and elastic anomaly at high pressures. It is conceivable that our observed Kohn anomaly and ETT in a representative bcc Ta are much more prevalent in d-block transition metals under compression than previously thought.
引用
收藏
页数:10
相关论文
共 50 条
  • [41] Phase transition, elastic and electronic properties of topological insulator Sb2Te3 under pressure: First principle study
    卢清
    张怀勇
    程艳
    陈向荣
    姬广富
    Chinese Physics B, 2016, 25 (02) : 352 - 358
  • [42] Phase transition, elastic and electronic properties of topological insulator Sb2Te3 under pressure: First principle study
    Lu, Qing
    Zhang, Huai-Yong
    Cheng, Yan
    Chen, Xiang-Rong
    Ji, Guang-Fu
    CHINESE PHYSICS B, 2016, 25 (02)
  • [43] Oriented Single-Crystal Nuclear Resonance Vibrational Spectroscopy of [Fe(TPP)(MI)(NO)]: Quantitative Assessment of the trans Effect of NO
    Lehnert, Nicolai
    Sage, J. Timothy
    Silvernail, Nathan
    Scheidt, W. Robert
    Alp, E. Ercan
    Sturhahn, Wolfgang
    Zhao, Jiyong
    INORGANIC CHEMISTRY, 2010, 49 (15) : 7197 - 7215
  • [44] Investigation of the High-Pressure Behaviors of Amblygonite by Single-Crystal X-ray Diffraction, Raman Spectroscopy, and DFT Calculations
    Qin, Fei
    Hou, Bingxu
    Hu, Kailan
    Niu, Jingjing
    Zhang, Dongzhou
    CRYSTALS, 2023, 13 (08)
  • [45] Compressional behavior of end-member and aluminous iron-bearing diopside at high pressure from single-crystal X-ray diffraction and first principles calculations
    Hu, Yi
    Kiefer, Boris
    Plonka, Anna
    Parise, John B.
    Zhang, Jin S.
    Manghnani, Murli H.
    Sahu, Baikuntha N.
    Dera, Przemyslaw K.
    PHYSICS AND CHEMISTRY OF MINERALS, 2019, 46 (10) : 977 - 986
  • [46] Single-crystal equation of state of phase D to lower mantle pressures and the effect of hydration on the buoyancy of deep subducted slabs
    Rosa, A. D.
    Mezouar, M.
    Garbarino, G.
    Bouvier, P.
    Ghosh, S.
    Rohrbach, A.
    Sanchez-Valle, C.
    JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH, 2013, 118 (12) : 6124 - 6133
  • [47] Effect of surface orientation on the corrosion behavior of Ni-based single-crystal alloy in a simulated marine atmosphere at 750 °C
    Cui, Tiancheng
    Geng, Shujiang
    Chen, Minghui
    Wang, Fuhui
    JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2024, 33 : 2199 - 2209
  • [48] Effect of pressure and electrical resistivity on ultrasonic properties of MgB2 single crystal at low temperatures
    Singh, Shakti Pratap
    Yadawa, Pramod K.
    Dhawan, P. K.
    Verma, A. K.
    Yadav, R. R.
    CRYOGENICS, 2019, 100 : 105 - 108
  • [49] High-Quality Single Crystal Growth and Unique Electronic States under Magnetic Field and Pressure in Rare Earth and Actinide Compounds
    Onuki, Yoshichika
    Settai, Rikio
    Takeuchi, Tetsuya
    Sugiyama, Kiyohiro
    Honda, Fuminori
    Haga, Yoshinori
    Yamamoto, Etsuji
    Matsuda, Tatsuma D.
    Tateiwa, Naoyuki
    Aoki, Dai
    Sheikin, Ilya
    Harima, Hisatomo
    Yamagami, Hiroshi
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2012, 81
  • [50] Isotope effect on the E2g phonon and mesoscopic phase separation near the electronic topological transition in Mg1-xAlxB2
    Simonelli, L.
    Palmisano, V.
    Fratini, M.
    Filippi, M.
    Parisiades, P.
    Lampakis, D.
    Liarokapis, E.
    Bianconi, A.
    PHYSICAL REVIEW B, 2009, 80 (01)