Room temperature magnetocaloric and magneto-transport properties of monovalent doped Pr 0.6 Sr 0.35 Na 0.05 MnO 3 manganite

2012 ◽  
Vol 530 ◽  
pp. 138-143 ◽  
Author(s):  
R. Thaljaoui ◽  
W. Boujelben ◽  
M. Pękała ◽  
D. Pociecha ◽  
J. Szydłowska ◽  
...  
Author(s):  
Haohao Sheng ◽  
Haoxiang Long ◽  
Guanzhen Zou ◽  
Dongmei Bai ◽  
Junting Zhang ◽  
...  

2003 ◽  
Vol 793 ◽  
Author(s):  
Y. Amagai ◽  
A. Yamamoto ◽  
C. H. Lee ◽  
H. Takazawa ◽  
T. Noguchi ◽  
...  

ABSTRACTWe report transport properties of polycrystalline TMGa3(TM = Fe and Ru) compounds in the temperature range 313K<T<973K. These compounds exhibit semiconductorlike behavior with relatively high Seebeck coefficient, electrical resistivity, and Hall carrier concentrations at room temperature in the range of 1017- 1018cm−3. Seebeck coefficient measurements reveal that FeGa3isn-type material, while the Seebeck coefficient of RuGa3changes signs rapidly from large positive values to large negative values around 450K. The thermal conductivity of these compounds is estimated to be 3.5Wm−1K−1at room temperature and decreased to 2.5Wm−1K−1for FeGa3and 2.0Wm−1K−1for RuGa3at high temperature. The resulting thermoelectric figure of merit,ZT, at 945K for RuGa3reaches 0.18.


2020 ◽  
Vol 8 (40) ◽  
pp. 14037-14048
Author(s):  
Pavan Kumar-Ventrapati ◽  
Shantanu Misra ◽  
Gaëlle Delaizir ◽  
Anne Dauscher ◽  
Bertrand Lenoir ◽  
...  

The n-type chalcogenide Bi8Se7 is the parent compound of a new class of highly-efficient thermoelectric materials for near-room-temperature thermoelectric applications.


2014 ◽  
Vol 118 (17) ◽  
pp. 4590-4599 ◽  
Author(s):  
Shiro Seki ◽  
Seiji Tsuzuki ◽  
Kikuko Hayamizu ◽  
Nobuyuki Serizawa ◽  
Shimpei Ono ◽  
...  

2013 ◽  
Vol 802 ◽  
pp. 284-288
Author(s):  
Anek Charoenphakdee ◽  
Adul Harnwangmuang ◽  
Tosawat Seetawan ◽  
Chesta Ruttanapun ◽  
Vittaya Amornkitbamrung ◽  
...  

The authors examined the thermal and electrical transport properties of Tl7Sb2 at temperatures ranging from room temperature to 400 K. The crystal system of Tl7Sb2 is cubic with the lattice parameter a = 1.16053 nm and the space group is Im3m. The polycrystalline samples were prepared by melting stoichiometric amounts of thallium and antimony. Although, usually the thermal conductivity of thallium compounds is very low (<1 Wm-1K-1), that of Tl7Sb2 was relatively high (~13 Wm-1K-1 at room temperature). This is because of the large electronic contribution to the thermal conductivity.


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