Pressure-induced structural phase transition in the half-Heusler compound CaAuBi

2014 ◽  
Vol 30 ◽  
pp. 6-10 ◽  
Author(s):  
Lilia S. Xie ◽  
Leslie M. Schoop ◽  
Sergey A. Medvedev ◽  
Claudia Felser ◽  
R.J. Cava
Author(s):  
Anita Yadav ◽  
Shailesh Kumar ◽  
Manoharan Muruganathan ◽  
Rakesh Kumar

Abstract In this article, we report detailed theoretical investigations of topological phases in a new non-centrosymmetric half Heusler compound LiAuBi upto a pressure of 30 GPa. It is found that the compound forms into a dynamically stable face centered cubic (FCC) lattice structure of space group F ¯43m (216) at ambient pressure. The compound is topologically non-trivial at ambient pressure, but undergoes a quantum phase transition to trivial topological phase at 23.4 GPa. However, the detailed investigations show a structural phase transition from FCC lattice (space group 216) to a honeycomb lattice (space group 194) at 13 GPa, which is also associated with a non-trivial to trivial topological phase transition. Further investigations show that the compound also carries appreciable thermoelectric properties at ambient pressure. The figure of merit (ZT) increases from 0.21 at room temperature to a maximum value of 0.22 at 500K. The theoretical findings show its potential for practical applications in spintronics as well as thermoelectricity, therefore LiAuBi needs to be synthesized and investigated experimentally for its applications.


ChemInform ◽  
2014 ◽  
Vol 45 (22) ◽  
pp. no-no
Author(s):  
Lilia S. Xie ◽  
Leslie M. Schoop ◽  
Sergey A. Medvedev ◽  
Claudia Felser ◽  
R. J. Cava

2020 ◽  
Vol 12 (22) ◽  
pp. 25143-25149 ◽  
Author(s):  
Dian Li ◽  
Xiong Wang ◽  
Chi-ming Kan ◽  
Daliang He ◽  
Zejun Li ◽  
...  

2015 ◽  
Vol 57 (11) ◽  
pp. 2286-2289 ◽  
Author(s):  
A. S. Oreshonkov ◽  
A. K. Khodzhibaev ◽  
A. S. Krylov ◽  
M. F. Umarov ◽  
A. N. Vtyurin

Author(s):  
Linfei Yang ◽  
Jianjun Jiang ◽  
Lidong Dai ◽  
Haiying Hu ◽  
Meiling Hong ◽  
...  

The vibrational, electrical and structural properties of Ga2S3 were explored by Raman spectroscopy, EC measurements, HRTEM and First-principles theoretical calculations under different pressure environments up to 36.4 GPa.


Carbon Trends ◽  
2021 ◽  
Vol 3 ◽  
pp. 100033
Author(s):  
H. Gomez ◽  
M.N. Groves ◽  
M.R. Neupane

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