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Volumn 379, Issue 1-2, 2004, Pages 103-109

BaMgAs2O7 and BaCoAs2O7 - Synthesis, crystal structures and twinning of two new barium diarsenates

Author keywords

Barium M2+ diarsenates; Crystal structure; Hydrothermal synthesis; X ray diffraction

Indexed keywords

CHARGE COUPLED DEVICES; CRYSTAL GROWTH; CRYSTAL SYMMETRY; HYDROTHERMAL SYNTHESIS; INTERMETALLICS; PH EFFECTS; POSITIVE IONS; TWINNING; X RAY DIFFRACTION ANALYSIS;

EID: 4544291406     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2004.02.016     Document Type: Article
Times cited : (12)

References (39)
  • 26
    • 84989441142 scopus 로고
    • Interatomic distance predictions for computer simulation of crystal structures
    • M. O'Keeffe, A. Navrotsky (Eds.), Academic Press, New York, Chapter 15
    • W.H. Baur, Interatomic distance predictions for computer simulation of crystal structures, in: M. O'Keeffe, A. Navrotsky (Eds.), Structure and Bonding in Crystals, vol. II, Academic Press, New York, 1981, Chapter 15, pp. 31-52.
    • (1981) Structure and Bonding in Crystals , vol.2 , pp. 31-52
    • Baur, W.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.