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Svilen Bobev - One of the best experts on this subject based on the ideXlab platform.

  • Ternary Compounds in the Sn-Rich Section of the Ba-Ga-Sn
    2020
    Co-Authors: Marion C. Schäfer, Yuki Yamasaki, Veronika Fritsch, Svilen Bobev
    Abstract:

    Abstract: Systematic syntheses in the Ba–Ga–Sn system confirmed the existence of a new ternary phase BaGa 1.79 Sn 4.21(2) (EuGa 2 Ge 4 structure type; orthorhombic Space Group Cmcm , Pearson symbol oS 28) with lattice parameters a = 4.5383(6) A, b = 12.2486(16) A, c = 14.3747(19) A. The structure is best viewed as an open-framework based on tetrahedrally coordinated Sn/Ga atoms with Ba atoms enclosed in the voids within it. The new phase co-precipitates with two other compounds with very similar compositions—Ba 8 Ga 14.5 Sn 31.5(4) (K 4 Si 23 structure type; Cubic Space Group Pm 3 , n Pearson symbol cP 54; a = 11.6800(12) A), and Ba 8 Ga 13.2 Sn 32.8(3) , (Eu 4 Ga 8 Ge 15 structure type; Cubic Space Group I4 , 3 m Pearson symbol cI 54; a = 11.5843(7) A). Detailed discussion on how syntheses affect the crystal chemistry, and the temperature dependence of the atomic displacement parameters, obtained from single-crystal structure refinements, are also reported in this article.

  • Ternary Compounds in the Sn-Rich Section of the Ba–Ga–Sn System: Ba8Ga16–xSn30+x (1.1 ≤ x ≤ 2.8) Clathrates of Type-I and Type-VIII, and BaGa2–xSn4+x (x ≈ 0.2) with a Clathrate-like Structure
    Crystals, 2011
    Co-Authors: Marion C. Schäfer, Yuki Yamasaki, Veronika Fritsch, Svilen Bobev
    Abstract:

    Systematic syntheses in the Ba–Ga–Sn system confirmed the existence of a new ternary phase BaGa1.79Sn4.21(2) (EuGa2Ge4 structure type; orthorhombic Space Group Cmcm, Pearson symbol oS28) with lattice parameters a = 4.5383(6) A, b = 12.2486(16) A, c = 14.3747(19) A. The structure is best viewed as an open-framework based on tetrahedrally coordinated Sn/Ga atoms with Ba atoms enclosed in the voids within it. The new phase co-precipitates with two other compounds with very similar compositions—Ba8Ga14.5Sn31.5(4) (K4Si23 structure type; Cubic Space Group , Pearson symbol cP54; a = 11.6800(12) A), and Ba8Ga13.2Sn32.8(3), (Eu4Ga8Ge15 structure type; Cubic Space Group , Pearson symbol cI54; a = 11.5843(7) A). Detailed discussion on how syntheses affect the crystal chemistry, and the temperature dependence of the atomic displacement parameters, obtained from single-crystal structure refinements, are also reported in this article.

Steven L. Roderick - One of the best experts on this subject based on the ideXlab platform.

Makoto Nishiyama - One of the best experts on this subject based on the ideXlab platform.

Arndt Simon - One of the best experts on this subject based on the ideXlab platform.

Yonglin An - One of the best experts on this subject based on the ideXlab platform.