ELECTRONIC-STRUCTURES OF BANIS2 AND BACOS2

被引：19
|
作者：
HASE, I
SHIRAKAWA, N
NISHIHARA, Y
机构：
[1] Electrotechnical Laboratory
来源：
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN | 1995年 / 64卷 / 07期
关键词：
BACO1-XNIXS2; ELECTRONIC STRUCTURE; BAND-STRUCTURE CALCULATION; FERMI SURFACES; DIMENSIONALITY;
D O I：
10.1143/JPSJ.64.2533
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The electronic energy band structures for BaNiS2 and BaCoS2, which are considered as highly correlated layered structure systems, have been calculated by using the scalar-relativistic full-potential linearized augmented plane wave (FLAPW) method within the local-density approximation. The result of the calculation suggests that both compounds are compensated metals. It is found that the calculated Fermi surfaces of both compounds have three-dimensional characters.
引用
收藏
页码：2533 / 2540
页数：8
相关论文
共 50 条
  • [21] STUDIES OF THE ELECTRONIC-STRUCTURES OF MOSI2
    TANG, SP
    ZHANG, KM
    JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1988, 21 (08): : 1469 - 1475
  • [22] Magnetic and transport properties of electron-doped BaCoS2:: Coexistence of antiferromagnetism and metallic conductivity
    Irizawa, A
    Yoshimura, K
    Kosuge, K
    Dusek, C
    Michor, H
    Hilscher, G
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1999, 68 (09) : 3016 - 3021
  • [23] MOLECULAR AND ELECTRONIC-STRUCTURES OF 2 (ANTICONVULSANT) DIPHENYLHYDANTOIN DERIVATIVES
    CIECHANOWICZRUTKOWSKA, M
    KIECKONONOWICZ, K
    HOWARD, ST
    LIEBERMAN, H
    HURSTHOUSE, MB
    ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1994, 50 : 86 - 96
  • [24] ELECTRONIC-STRUCTURES OF SIO2 AND SIO2-GE
    YIP, KL
    FOWLER, WB
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1973, 18 (04): : 584 - 584
  • [25] ELECTRONIC-STRUCTURES AND THERMOLYSES OF CYCLIC 2-TETRAZENES
    RADEMACHER, P
    HEYMANNS, P
    CARRIE, R
    CARBONI, B
    JOURNAL OF MOLECULAR STRUCTURE, 1988, 175 : 423 - 428
  • [26] Probing the quantum phase transition in Mott insulator BaCoS2 tuned by pressure and Ni substitution
    Guguchia, Z.
    Frandsen, B. A.
    Santos-Cottin, D.
    Cheung, S. C.
    Gong, Z.
    Sheng, Q.
    Yamakawa, K.
    Hallas, A. M.
    Wilson, M. N.
    Cai, Y.
    Beare, J.
    Khasanov, R.
    De Renzi, R.
    Luke, G. M.
    Shamoto, S.
    Gauzzi, A.
    Klein, Y.
    Uemura, Y. J.
    PHYSICAL REVIEW MATERIALS, 2019, 3 (04)
  • [27] High-pressure neutron and X-ray studies on the Mott transition of BaCoS2
    Kanada, M
    Harashina, H
    Sasaki, H
    Kodama, K
    Sato, M
    Kakurai, K
    Nishi, M
    Nishibori, E
    Sakata, M
    Takata, M
    Adachi, T
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1999, 60 (8-9) : 1181 - 1183
  • [28] Ground state of BaCoS2 as a set of energy-degenerate orbital-ordered configurations of Co2+ ions
    V. M. Zainullina
    M. A. Korotin
    Physics of the Solid State, 2011, 53 : 978 - 984
  • [29] CHEMICAL AND ELECTRONIC-STRUCTURES OF THE SIO2-SI INTERFACE
    HOLLINGER, G
    APPLIED SURFACE SCIENCE, 1981, 8 (03) : 318 - 336
  • [30] THE GEOMETRIES AND ELECTRONIC-STRUCTURES OF 2 TERMINAL-PHOSPHINIDENE COMPLEXES
    LEE, JG
    BOGGS, JE
    COWLEY, AH
    POLYHEDRON, 1986, 5 (04) : 1027 - 1029
12345