2018
DOI: 10.1021/acs.inorgchem.8b01383
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Quaternary Chalcogenide Semiconductors with 2D Structures: Rb2ZnBi2Se5 and Cs6Cd2Bi8Te17

Abstract: Two new layered compounds RbZnBiSe and CsCdBiTe are described. RbZnBiSe crystallizes in the orthorhombic space group Pnma, with lattice parameters of a = 15.6509(17) Å, b = 4.218(8) Å, and c = 18.653(3) Å. CsCdBiTe crystallizes in the monoclinic C2/ m space group, with a = 28.646(6) Å, b = 4.4634(9) Å, c = 21.164(4) Å, and β = 107.65(3)°. The two structures are different and composed of anionic layers which are formed by inter connecting of BiQ octahedra (Q = Se or Te) and MQ (M = Zn or Cd) tetrahedra. The spa… Show more

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Cited by 9 publications
(1 citation statement)
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“…However, to establish a baseline estimate for the magnitude, we employ the Debye-Callaway model, 77,78 which has been used to provide a good qualitative picture for a variety of low-κ L materials. 24,49,[79][80][81] In this approach, for which the data in Table 1 serve as input, only acoustic phonon scattering is considered. Due to the soft elastic properties, complex unit cell, and substantial anharmonicity, the computed Debye-Callaway model κ L values are only 0.01-0.03 W/(m•K) for Cu 2 AgBiPbS 4 and 0.01-0.07 W/(m•K) for MnTl 2 As 2 S 5 .…”
mentioning
confidence: 99%
“…However, to establish a baseline estimate for the magnitude, we employ the Debye-Callaway model, 77,78 which has been used to provide a good qualitative picture for a variety of low-κ L materials. 24,49,[79][80][81] In this approach, for which the data in Table 1 serve as input, only acoustic phonon scattering is considered. Due to the soft elastic properties, complex unit cell, and substantial anharmonicity, the computed Debye-Callaway model κ L values are only 0.01-0.03 W/(m•K) for Cu 2 AgBiPbS 4 and 0.01-0.07 W/(m•K) for MnTl 2 As 2 S 5 .…”
mentioning
confidence: 99%