scholarly journals Limits of Cation Solubility in AMg2Sb2 (A = Mg, Ca, Sr, Ba) Alloys

Materials ◽  
2019 ◽  
Vol 12 (4) ◽  
pp. 586 ◽  
Author(s):  
Wanyue Peng ◽  
Alexandra Zevalkink

A M 2 X 2 compounds that crystallize in the CaAl 2 Si 2 structure type have emerged as a promising class of n- and p-type thermoelectric materials. Alloying on the cation (A) site is a frequently used approach to optimize the thermoelectric transport properties of A M 2 X 2 compounds, and complete solid solubility has been reported for many combinations of cations. In the present study, we investigate the phase stability of the AMg 2 Sb 2 system with mixed occupancy of Mg, Ca, Sr, or Ba on the cation (A) site. We show that the small ionic radius of Mg 2 + leads to limited solubility when alloyed with larger cations such as Sr or Ba. Phase separation observed in such cases indicates a eutectic-like phase diagram. By combining these results with prior alloying studies, we establish an upper limit for cation radius mismatch in A M 2 X 2 alloys to provide general guidance for future alloying and doping studies.

2017 ◽  
Vol 5 (46) ◽  
pp. 24185-24192 ◽  
Author(s):  
Xiao Wang ◽  
Wen Li ◽  
Chen Wang ◽  
Juan Li ◽  
Xinyue Zhang ◽  
...  

Thermoelectric transport properties of EuZn2Sb2 can be well understood by a SPB conduction and the κL-reduction leads to zT-enhancement.


2017 ◽  
Vol 4 (10) ◽  
pp. 170750 ◽  
Author(s):  
Jianhui Yang ◽  
Qiang Fan ◽  
Xinlu Cheng

The electronic, vibrational and thermoelectric transport characteristics of AgInTe 2 and AgGaTe 2 with chalcopyrite structure have been investigated. The electronic structures are calculated using the density-functional theory within the generalized gradient approximation (GGA) of Perdew–Burke–Ernzerhof functional considering the Hubbard-U exchange correlation. The band-gaps of AgInTe 2 and AgGaTe 2 are much larger than previous standard GGA functional results and agree well with the existing experimental data. The effective mass of the hole and the shape of density of states near the edge of the valence band indicate AgInTe 2 and AgGaTe 2 are considerable p-type thermoelectric materials. An analysis of lattice dynamics shows the low thermal conductivities of AgInTe 2 and AgGaTe 2 . The thermoelectric transport properties' dependence on carrier concentration for p-type AgInTe 2 and AgGaTe 2 in a wide range of temperatures has been studied in detail. The results show that p-type AgInTe 2 and AgGaTe 2 at 800 K can achieve the merit values of 0.91 and 1.38 at about 2.12 × 10 20  cm −3 and 1.97 × 10 20  cm −3 carrier concentrations, respectively. This indicates p-type AgGaTe 2 is a potential thermoelectric material at high temperature.


Author(s):  
Anderson S. Chaves ◽  
Robert Luis González-Romero ◽  
Juan J. Meléndez ◽  
Alex Antonelli

Efficient ab initio computational methods for the calculation of the thermoelectric transport properties of materials are of great interest for energy harvesting technologies.


2000 ◽  
Vol 49 (12) ◽  
pp. 2460
Author(s):  
TANG XIN-FENG ◽  
CHEN LI-DONG ◽  
GOTO TAKASHI ◽  
HIRAI TOSHIO ◽  
YUAN RUN-ZHANG

2014 ◽  
Vol 47 (11) ◽  
pp. 115303 ◽  
Author(s):  
Yun Zheng ◽  
Shanyu Wang ◽  
Wei Liu ◽  
Zhongjie Yin ◽  
Han Li ◽  
...  

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