Electronic stabilization by occupational disorder in the ternary bismuthide Li3–x–y In x Bi (x ≃ 0.14, y ≃ 0.29)

2020 ◽  
Vol 76 (6) ◽  
pp. 585-590
Author(s):  
Alexander Ovchinnikov ◽  
Svilen Bobev

A ternary derivative of Li3Bi with the composition Li3–x–y In x Bi (x ≃ 0.14, y ≃ 0.29) was produced by a mixed In+Bi flux approach. The crystal structure adopts the space group Fd\overline{3}m (No. 227), with a = 13.337 (4) Å, and can be viewed as a 2 × 2 × 2 superstructure of the parent Li3Bi phase, resulting from a partial ordering of Li and In in the tetrahedral voids of the Bi fcc packing. In addition to the Li/In substitutional disorder, partial occupation of some Li sites is observed. The Li deficiency develops to reduce the total electron count in the system, counteracting thereby the electron doping introduced by the In substitution. First-principles calculations confirm the electronic rationale of the observed disorder.

2009 ◽  
Author(s):  
Qixin Wan ◽  
Zhihua Xiong ◽  
Dongmei Li ◽  
Guodong Liu

Metals ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 1037 ◽  
Author(s):  
Sai Wang ◽  
Changzeng Fan

When processing single crystal X-ray diffraction datasets for twins of Al2Cu sample synthesized by the high-pressure sintering (HPS) method, we have clarified why the crystal structure of Al2Cu was incorrectly solved about a century ago. The structural relationships between all existing Al2Cu phases, including the Owen-, θ-, θ’-, and Ω-Al2Cu phases, were investigated and established based on a proposed pseudo Al2Cu phase. Two potential phases have been built up by adjusting the packing sequences of A/B layers of Al atoms that were inherent in all existing Al2Cu phases. The mechanical, thermal, and dynamical stability of two such novel phases and their electronic properties were investigated by first-principles calculations.


2004 ◽  
Vol 70 (4) ◽  
Author(s):  
Teruyasu Mizoguchi ◽  
Isao Tanaka ◽  
Satoru Yoshioka ◽  
Masahiro Kunisu ◽  
Tomoyuki Yamamoto ◽  
...  

2007 ◽  
Vol 21 (18n19) ◽  
pp. 3330-3333
Author(s):  
R. MA ◽  
M. LIU ◽  
G. Q. HUANG

In this paper, using the first-principles calculations, we study the crystal structure effect on the superconductivity in CaAlSi . It is proposed that an AF-like superstructure model for Al (or Si ) atoms arranged along the c direction may mediate the inconsistency of the electron-phonon coupling estimated from theory and experiment, and explain the anomalous superconductivity in CaAlSi .


2008 ◽  
Vol 18 (2) ◽  
pp. 416-420 ◽  
Author(s):  
Yong-he DENG ◽  
Tao-fen WANG ◽  
Wei-bing ZHANG ◽  
Bi-yu TANG ◽  
Xiao-qin ZENG ◽  
...  

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