Thermal shock resistance and thermoelectric properties of boron doped iron disilicides

被引:15
作者
Isoda, Y [1 ]
Shinohara, Y
Imai, Y
Nishida, IA
Ohashi, O
机构
[1] Natl Res Inst Met, Ibaraki, Osaka 3050047, Japan
[2] Niigata Univ, Grad Sch Sci & Technol, Niigata 9502181, Japan
关键词
iron disilicide; boron; thermal shock resistance; Seebeck coefficient; thermal conductivity; resistivity; thermoelectric property;
D O I
10.2320/jinstmet1952.63.3_391
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
The phase analysis was carried out for the (1 -x) FeSi2 + xBSi(2) system in the composition range of 0 less than or equal to x less than or equal to 0.08 by an X-ray technique. It was found that B atoms in FeSi2 were substituted by Fe atoms and that a solid solution Fe1-xBxSi2 was formed in the composition range of x less than or equal to 0.03. The thermal shock resistance was estimated by the number of quenching cycle times, before crack was initiated by heating to 1073 K and subsequently water quenching to 300 K. For x = 0, a crack was initiated on the specimen surface with one quenching cycle, while no crack was found until forty quenching cycles for x = 0.03. The effect of B atoms on thermoelectric properties of the sintered (i -x) FeSi2 + xBSi(2) have been investigated at 300 K, and the thermoelectromotive force E-0 and effective mean resistivity r(e) were observed up to a temperature difference of 800 K. It was found that B atoms acted as the donors. The absolute value of the Seebeck coefficient at 300 K was 103.5 mu V K-1 for x = 0 and increased up to 681 mu V K-1 for x = 0.03. Lattice thermal conductivity at 300 K decreased with increasing x and the reduction ratio was 12% for x = 0.03. The effective maximum power P-e(= E-0(2)/4r(e)) of P-type FeSi2 doped with Mn and B was lower than that of Mn doped FeSi2, while P-e of n-type FeSi2 doped with Co and B was equivalent to that of un-doped B. A P-type or n-type thermoelectric material with a high thermal shock resistance was formed by double doping of FeSi2 with Mn and B or with Co and B, respectively.
引用
收藏
页码:391 / 396
页数:6
相关论文
共 10 条
  • [1] MECHANISM OF ELECTRICAL CONDUCTION IN BETA-FESI2
    BIRKHOLZ, U
    SCHELM, J
    [J]. PHYSICA STATUS SOLIDI, 1968, 27 (01): : 413 - &
  • [2] DEKKER AJ, 1957, SOLID STATE PHYS, P300
  • [3] DUSAUSAY PY, 1971, ACTA CRYSTALLOGR B, V27, P209
  • [4] SOLID SOLUBILITY OF COSI2 IN BETA-FESI2
    HESSE, J
    BUCKSCH, R
    [J]. JOURNAL OF MATERIALS SCIENCE, 1970, 5 (03) : 272 - &
  • [5] KOJIMA T, 1984, P 5 INT C THERM EN C, P56
  • [6] STUDY OF SEMICONDUCTOR-TO-METAL TRANSITION IN MN-DOPED FESI2
    NISHIDA, I
    [J]. PHYSICAL REVIEW B, 1973, 7 (06) : 2710 - 2713
  • [7] PITON JP, 1968, CR ACAD SCI C CHIM, V266, P514
  • [8] SAKURAI T, 1967, CRYSTAL STRUCTURE AN, V2, P99
  • [9] Sidorenko F.A., 1959, Fizika Metallo I Metalloved, V8, P735
  • [10] Ware R.M., 1964, P I ELECT ENG, V111, P178, DOI DOI 10.1049/PIEE.1964.0029