scholarly journals Entropy engineering promotes thermoelectric performance in p-type chalcogenides

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Binbin Jiang ◽  
Yong Yu ◽  
Hongyi Chen ◽  
Juan Cui ◽  
Xixi Liu ◽  
...  

AbstractWe demonstrate that the thermoelectric properties of p-type chalcogenides can be effectively improved by band convergence and hierarchical structure based on a high-entropy-stabilized matrix. The band convergence is due to the decreased light and heavy band energy offsets by alloying Cd for an enhanced Seebeck coefficient and electric transport property. Moreover, the hierarchical structure manipulated by entropy engineering introduces all-scale scattering sources for heat-carrying phonons resulting in a very low lattice thermal conductivity. Consequently, a peak zT of 2.0 at 900 K for p-type chalcogenides and a high experimental conversion efficiency of 12% at ΔT = 506 K for the fabricated segmented modules are achieved. This work provides an entropy strategy to form all-scale hierarchical structures employing high-entropy-stabilized matrix. This work will promote real applications of low-cost thermoelectric materials.

1998 ◽  
Vol 16 (1) ◽  
pp. 59-70 ◽  
Author(s):  
Tsion Avital ◽  
Gerald C. Cupchik

A series of four experiments were conducted to examine viewer perceptions of three sets of five nonrepresentational paintings. Increased complexity was embedded in the hierarchical structure of each set by carefully selecting colors and ordering them in each successive painting according to certain rules of transformation which created hierarchies. Experiment 1 supported the hypothesis that subjects would discern the hierarchical complexity underlying the sets of paintings. In Experiment 2 viewers rated the paintings on collative (complexity, disorder) and affective (pleasing, interesting, tension, and power) scales, and a factor analysis revealed that affective ratings were tied to complexity (Factor 1) but not to disorder (Factor 2). In Experiment 3, a measure of exploratory activity (free looking time) was correlated with complexity (Factor 1) but not with disorder (Factor 2). Multidimensional scaling was used in Experiment 4 to examine perceptions of the paintings seen in pairs. Dimension 1 contrasted Soft with Hard-Edged paintings, while Dimension 2 reflected the relative separation of figure from ground in these paintings. Together these results show that untrained viewers can discern hierarchical complexity in paintings and that this quality stimulates affective responses and exploratory activity.


2021 ◽  
Vol 871 ◽  
pp. 203-207
Author(s):  
Jian Liu

In this work, we use first principles DFT calculations, anharmonic phonon scatter theory and Boltzmann transport method, to predict a comprehensive study on the thermoelectric properties as electronic and phonon transport of layered LaSe2 crystal. The flat-and-dispersive type band structure of LaSe2 crystal offers a high power factor. In the other hand, low lattice thermal conductivity is revealed in LaSe2 semiconductor, combined with its high power factor, the LaSe2 crystal is considered a promising thermoelectric material. It is demonstrated that p-type LaSe2 could be optimized to exhibit outstanding thermoelectric performance with a maximum ZT value of 1.41 at 1100K. Explored by density functional theory calculations, the high ZT value is due to its high Seebeck coefficient S, high electrical conductivity, and low lattice thermal conductivity .


2019 ◽  
Vol 64 (14) ◽  
pp. 1024-1030 ◽  
Author(s):  
Tiezheng Fu ◽  
Jiazhan Xin ◽  
Tiejun Zhu ◽  
Jiajun Shen ◽  
Teng Fang ◽  
...  

2012 ◽  
Vol 512-515 ◽  
pp. 1651-1654 ◽  
Author(s):  
Yu Kun Xiao ◽  
Zhi Xiang Li ◽  
Jun Jiang ◽  
Sheng Hui Yang ◽  
Ting Zhang ◽  
...  

P-type BiSbTe/RuO2 composite was fabricated using a combined process of melting and spark plasma sintering. The XRD patterns showed that RuO2 reacted with the matrix for the RuO2 content of 1.0 wt% and 4.0 wt% samples. The measured thermoelectric properties showed that the highest electrical conductivity was obtained for the sample with 2.0 wt% RuO2. The power factor (α2σ/κ) decreased with the increase of RuO2 below 450 K. The lattice thermal conductivity was lower than that of BiSbTe over the whole temperature range for BiSbTe/2.0 wt% RuO2.


Author(s):  
Masataka Yoshimura ◽  
Kazuhiro Izui

Abstract A large-scale machine system often has a general hierarchical structure. For hierarchical structures, optimization is difficult because many local optima almost always arise, however genetic algorithms that have a hierarchical genotype can be applied to treat such problems directly. Relations between the structural components are analyzed and this information is used to partition the hierarchical structure. Partitioning large-scale problems into sub-problems that can be solved using parallel processed GAs increases the efficiency of the optimization search. The optimization of large-scale systems then becomes possible due to information sharing of Pareto optimum solutions for the sub-problems.


2019 ◽  
Vol 7 (14) ◽  
pp. 4124-4131 ◽  
Author(s):  
J. Gainza ◽  
F. Serrano-Sánchez ◽  
J. Prado-Gonjal ◽  
N. M. Nemes ◽  
N. Biskup ◽  
...  

Low-cost n-type Mischmetal-filled CoSb3 skutterudites with elemental filling-fraction separation, prepared at high pressure, exhibit markedly low lattice thermal conductivity.


2011 ◽  
Vol 19 (11) ◽  
pp. 1747-1751 ◽  
Author(s):  
Ruiheng Liu ◽  
Jiong Yang ◽  
Xihong Chen ◽  
Xun Shi ◽  
Lidong Chen ◽  
...  

1997 ◽  
Vol 478 ◽  
Author(s):  
T. Caillat ◽  
A. Borshchevsky ◽  
J. -P. Fleurial

Abstractβ-Zn4Sb3 was recently identified at the Jet Propulsion Laboratory as a new high performance p-type thermoelectric material with a maximum dimensionless thermoelectric figure of merit ZT of 1.4 at a temperature of 673K. A usual approach, used for many state-of-the-art thermoelectric materials, to further improve ZT values is to alloy β-Zn4Sb3 with isostructural compounds because of the expected decrease in lattice thermal conductivity. We have grown Zn4−xCdxSb3 crystals with 0.2≤x<1.2 and measured their thermal conductivity from 10 to 500K. The thermal conductivity values of Zn4−xCdxSb3 alloys are significantly lower than those measured for β-Zn4Sb3 and are comparable to its calculated minimum thermal conductivity. A strong atomic disorder is believed to be primarily at the origin of the very low thermal conductivity of these materials which are also fairly good electrical conductors and are therefore excellent candidates for thermoelectric applications.


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