메뉴 건너뛰기




Volumn 35, Issue 24, 1996, Pages 6922-6932

The Four-Connected Net in the CeCu2 Structure and Its Ternary Derivatives. Its Electronic and Structural Properties

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000473538     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic9602557     Document Type: Article
Times cited : (144)

References (56)
  • 3
    • 2542432628 scopus 로고
    • Bragg, W. H.; Bragg, W. L. Nature 1913, 91, 557. Proc. R. Soc. London 1913, 89A, 211.
    • (1913) Nature , vol.91 , pp. 557
    • Bragg, W.H.1    Bragg, W.L.2
  • 4
    • 2542427043 scopus 로고
    • Bragg, W. H.; Bragg, W. L. Nature 1913, 91, 557. Proc. R. Soc. London 1913, 89A, 211.
    • (1913) Proc. R. Soc. London , vol.89 A , pp. 211
  • 23
    • 84982368142 scopus 로고
    • Schäfer, H.; Eisenmann, B.; Müller, W. Angew. Chem. 1973, 85, 742. Angew. Chem. Int. Ed. Engt. 1973, 12, 694.
    • (1973) Angew. Chem. Int. Ed. Engt. , vol.12 , pp. 694
  • 25
    • 85088618817 scopus 로고    scopus 로고
    • note
    • In = 0.452(1).
  • 26
    • 85088621915 scopus 로고    scopus 로고
    • note
    • ln = 0.455(1).
  • 27
    • 85088621694 scopus 로고    scopus 로고
    • note
    • In = 0.160(1).
  • 34
    • 85088620187 scopus 로고    scopus 로고
    • note
    • Ga = 0.162(2).
  • 43
    • 2542490733 scopus 로고
    • Dissertation, Universität München
    • Sendlinger, B. Dissertation, Universität München, 1993.
    • (1993)
    • Sendlinger, B.1
  • 46
    • 85088620737 scopus 로고    scopus 로고
    • note
    • 2 structure, space group Imma; a = 4.681(3) Å, b = 7.201(3) Å, c = 8.129(3) Å, Na(0, 1/4, 0.52(1)), Au, Sb(0, 0.032-(1). 0.164(1).
  • 48
    • 2542479459 scopus 로고    scopus 로고
    • note
    • 1-3 = 0.987).
  • 49
    • 85088619279 scopus 로고    scopus 로고
    • note
    • 41 are comparable to those of CaPdSn (Table 2).
  • 50
    • 0003413956 scopus 로고
    • Wiley-Interscience: New York, London, Sydney,Toronto
    • Pearson, W. B. The Crystal Chemistry and Physics of Metals and Alloys; Wiley-Interscience: New York, London, Sydney,Toronto, 1972; p 147. The following covalent radii in Å have been used: Ag, 1.528; In, 1.442; Sn, 1.399; Sb, 1.41; no value for the covalent radius of Pd is tabulated.
    • (1972) The Crystal Chemistry and Physics of Metals and Alloys , pp. 147
    • Pearson, W.B.1
  • 51
    • 85088618919 scopus 로고    scopus 로고
    • note
    • 2 1.45 Å = 1.528 Å × 3.8874 /4.0853.
  • 52
    • 2542425139 scopus 로고    scopus 로고
    • note
    • Correction for bond distance Ag-Sb from CaAgSb to compare with bond distance Pd-Sb in CaPdSb is 1.45 - 1.528 Å = -0.08 Å (difference of the covalent radii of Pd and Ag).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.