Electronic structure in a transition metal dipnictide TaAs2

被引:1
|
作者
Regmi, Sabin [1 ,2 ]
Huang, Cheng-Yi [3 ]
Khan, Mojammel A. [4 ]
Wang, Baokai [3 ]
Sakhya, Anup Pradhan [1 ]
Hosen, M. Mofazzel [1 ]
Thompson, Jesse [1 ]
Singh, Bahadur [5 ]
Denlinger, Jonathan D. [6 ]
Ishigami, Masahiro [1 ]
Mitchell, J. F. [4 ]
Kaczorowski, Dariusz [7 ]
Bansil, Arun [3 ]
Neupane, Madhab [1 ]
机构
[1] Univ Cent Florida, Dept Phys, Orlando, FL 32816 USA
[2] Idaho Natl Lab, Idaho Falls, ID 83415 USA
[3] Northeastern Univ, Dept Phys, Boston, MA 02115 USA
[4] Argonne Natl Lab, Mat Sci Div, Lemont, IL 60439 USA
[5] Tata Inst Fundamental Res, Dept Condensed Matter Phys & Mat Sci, Mumbai 400005, India
[6] Lawrence Berkeley Natl Lab, Berkeley, CA 94720 USA
[7] Polish Acad Sci, Inst Low Temp & Struct Res, Okolna 2, PL-50422 Wroclaw, Poland
基金
美国国家科学基金会;
关键词
angle-resolved photoemission spectroscopy; electronic structure; transition metal dipnictide; extreme magnetoresistance; TOPOLOGICAL CRYSTALLINE INSULATOR; TOTAL-ENERGY CALCULATIONS; SINGLE DIRAC CONE; EXPERIMENTAL REALIZATION; MAGNETORESISTANCE;
D O I
10.1088/1361-648X/ad04fc
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The family of transition-metal dipnictides has been of theoretical and experimental interest because this family hosts topological states and extremely large magnetoresistance (MR). Recently, TaAs2 , a member of this family, has been predicted to support a topological crystalline insulating state. Here, by using high-resolution angle-resolved photoemission spectroscopy (ARPES), we reveal both closed and open pockets in the metallic Fermi surface (FS) and linearly dispersive bands on the ( 201 ) surface, along with the presence of extreme MR observed from magneto-transport measurements. A comparison of the ARPES results with first-principles computations shows that the linearly dispersive bands on the measured surface of TaAs2 are trivial bulk bands. The absence of symmetry-protected surface state on the ( 201 ) surface indicates its topologically dark nature. The presence of open FS features suggests that the open-orbit fermiology could contribute to the extremely large MR of TaAs2 .
引用
收藏
页数:7
相关论文
共 50 条
  • [41] Electronic Structure Effects in Transition Metal Surface Chemistry
    Vojvodic, A.
    Norskov, J. K.
    Abild-Pedersen, F.
    TOPICS IN CATALYSIS, 2014, 57 (1-4) : 25 - 32
  • [42] ELECTRONIC-STRUCTURE OF TRANSITION-METAL MONOXIDES
    KOILLER, B
    FALICOV, LM
    JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1974, 7 (02): : 299 - 308
  • [43] ELECTRONIC STRUCTURE OF GRAIN BOUNDARY IN TRANSITION METAL Ni
    王崇愚
    曾跃平
    Science China Mathematics, 1992, (12) : 1466 - 1474
  • [45] Electronic structure and magnetic properties of transition metal diborides
    Grechnev, G. E.
    Fedorchenko, A. V.
    Logosha, A. V.
    Panfilov, A. S.
    Svechkarev, I. V.
    Filippov, V. B.
    Lyashchenko, A. B.
    Evdokimova, A. V.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2009, 481 (1-2) : 75 - 80
  • [46] Electronic Structure and Superconductivity of Nonmagnetic Transition Metal Borocarbides
    S.-L. Drechsler
    H. Rosner
    S.V. Shulga
    G. Fuchs
    H. von Lips
    J. Freudenberger
    M.S. Golden
    M. Knupfer
    K.-H. Müller
    L. Schultz
    J. Fink
    G. Kaindl
    H. Eschrig
    K. Koepernik
    Journal of Low Temperature Physics, 1999, 117 : 1617 - 1621
  • [47] New rule of electronic structure of the transition metal clusters
    郎德龙
    金成树
    迟云超
    延边大学学报(自然科学版), 2006, (01) : 39 - 42
  • [48] Electronic Structure Effects in Transition Metal Surface Chemistry
    A. Vojvodic
    J. K. Nørskov
    F. Abild-Pedersen
    Topics in Catalysis, 2014, 57 : 25 - 32
  • [49] The electronic structure and photochemistry of transition metal thionitrosyl complexes
    Dossing, Anders
    COORDINATION CHEMISTRY REVIEWS, 2016, 306 : 544 - 557
  • [50] Electronic Structure and Thermoelectric Properties of Transition Metal Monosilicides
    Pshenay-Severin, D. A.
    Ivanov, Yu. V.
    Burkov, A. T.
    Novikov, S. V.
    Zaitsev, V. K.
    Reith, H.
    JOURNAL OF ELECTRONIC MATERIALS, 2018, 47 (06) : 3277 - 3281