Enhanced Thermoelectric Properties of Cu x Se (1.75≤ x ≤2.10) during Phase Transitions

2021 ◽  
Vol 38 (11) ◽  
pp. 117201
Author(s):  
Zhongmou Yue ◽  
Kunpeng Zhao ◽  
Hongyi Chen ◽  
Pengfei Qiu ◽  
Lidong Chen ◽  
...  

Coupling of a phase transition to electron and phonon transports provides extra degree of freedom to improve the thermoelectric performance, while the pertinent experimental and theoretical studies are still rare. Particularly, the impaction of chemical compositions and phase transition characters on the abnormal thermoelectric properties across phase transitions are largely unclear. Herein, by varying the Cu content x from 1.75 to 2.10, we systemically investigate the crystal structural evolution, phase transition features, and especially the thermoelectric properties during the phase transition for Cu x Se. It is found that the addition of over-stoichiometry Cu in Cu x Se could alter the phase transition characters and suppress the formation of Cu vacancies. The critical scatterings of phonons and electrons during phase transitions strongly enhance the Seebeck coefficient and diminish the thermal conductivity, leading to an ultrahigh dimensionless thermoelectric figure of merit of ∼1.38 at 397 K in Cu2.10Se. With the decreasing Cu content, the critical electron and phonon scattering behaviors are mitigated, and the corresponding thermoelectric performances are reduced. This work offers inspirations for understanding and tuning the thermoelectric transport properties during phase transitions.

2010 ◽  
Vol 650 ◽  
pp. 126-131 ◽  
Author(s):  
Hong Fu ◽  
Peng Zhan Ying ◽  
J.L. Cui ◽  
Y.M. Yan ◽  
X.J. Zhang

Solid solution formation is a common and effective way to reduce the lattice thermal conductivity for thermoelectric materials because of additional phonon scattering by point defects and grain boundaries. In the present work we prepared In2Te3–SnTe compounds using a mild solidification technique and evaluated their thermoelectric properties in the temperature range from 318705 K. Measurements reveal that the transport properties are strongly dependent on the chemical composition  In2Te3 content, and lattice thermal conductivity significantly reduces above a minimum In2Te3 concentration, which can possibly be explained by an introduction of the vacancy on the indium sublattice and periodical vacancy planes. The highest thermoelectric figure of merit ZT of 0.19 can be achieved at 705 K, and a big improvement of In2Te3 based alloys would be expected if a proper optimization to the chemical compositions and structures were made.


2016 ◽  
Vol 7 (1) ◽  
pp. 534-543 ◽  
Author(s):  
Satya N. Guin ◽  
Dirtha Sanyal ◽  
Kanishka Biswas

The present study demonstrates an ambient solution phase capping free synthesis of superionic AgCuS nanocrystals. Nanoscale size reduction, order–disorder phase transition and band gap evolution tailor the thermoelectric properties in AgCuS.


Author(s):  
Yildirhan Oner ◽  
Cihat Boyraz

We report magnetization and resistivity studies on polycrystalline BaFe2As2 prepared by solid-state reaction, in the temperature range of 5–350 K, upto the field of 9 T. Low-field susceptibility exhibits multi-phase transitions with two new magnetic phase transitions beside the well-known transition at [Formula: see text] K from paramagnetic/antiferromagnetic-tetragonal/orthorhombic transitions. The phase at [Formula: see text] K is attributed to the phase transition from antiferromagnetic-orthorhombic (C2-phase) to antiferromagnetic-tetragonal phase (C4-phase), while the phase transition at higher temperatures remains unsolved. Making an analogy to the antiferromagnetic nanosized particles, we suggest that BaFe2As2 consists of smaller but similar nanosized clusters. We have analyzed the magnetization data using the modified Langevin function on the basis of thermally activated induced uncompensated spins (thermoinduced moments). The nanosized clustering in this compound is evidenced by the exchange bias and coercivity stemming from the exchange coupling interactions between weak ferromagnetic bulk magnetization in clusters and spin-glass-like phase interface layers surrounding the clusters. We also observe that annealing enhances the superconductivity, similar to the effect of pressure on the superconductivity. We find that an exponential term well describes the resistivity of this compound due to magnon-assisted interband electron–phonon scattering between the bands with [Formula: see text] and [Formula: see text] orbitals forming two-hole pockets around the zone center and one electron pocket around the zone corner. We have also obtained the Kadowaki–Woods ratio ([Formula: see text] cm (K mol/mJ)[Formula: see text] and the Sommerfeld–Wilson ratio ([Formula: see text]) for BaFe2As2, both ratios are much larger than those ([Formula: see text]/[Formula: see text] cm (K mol/mJ)2, [Formula: see text]) for Kondo lattice systems, indicating the existence of a weak ferromagnetic correlation between Fe moments. It appears that magnon-mediated pairing is responsible for superconductivity. Finally, we observe zero resistance at [Formula: see text] K in amorphous BaFe2As2, which gives a new insight into the superconductivity under very high pressure.


2017 ◽  
Vol 5 (18) ◽  
pp. 8752-8761 ◽  
Author(s):  
Lei Wang ◽  
Yong-Gang Sun ◽  
Lin-Lin Hu ◽  
Jun-Yu Piao ◽  
Jing Guo ◽  
...  

In situ XRD resolves the structural evolution of the Na–Cu/Ni/Mn–O system during the Na intercalation/deintercalation processes. The introduction of Cu2+ into the transition metal lattice is an strategy to prevent P2–O2 phase transitions.


2006 ◽  
Vol 91 (4) ◽  
pp. 568-578 ◽  
Author(s):  
G. D. Gatta ◽  
F. Nestola ◽  
T. B. Ballaran

Author(s):  
L. T. Pawlicki ◽  
R. M. Siegoczyński ◽  
S. Ptasznik ◽  
K. Marszałek

AbstractThe main purpose of the experiment was a thermodynamic research with use of the electric methods chosen. The substance examined was olive oil. The paper presents the resistance, capacitive reactance, relative permittivity and resistivity of olive. Compression was applied with two mean velocities up to 450 MPa. The results were shown as functions of pressure and time and depicted on the impedance phase diagram. The three first order phase transitions have been detected. All the changes in material parameters were observed during phase transitions. The material parameters measured turned out to be the much more sensitive long-time phase transition factors than temperature. The values of material parameters and their dependence on pressure and time were compared with the molecular structure, arrangement of molecules and interactions between them. Knowledge about olive oil parameters change with pressure and its phase transitions is very important for olive oil production and conservation.


2017 ◽  
Vol 19 (39) ◽  
pp. 26645-26650 ◽  
Author(s):  
Qingxin Zeng ◽  
Chuang Yao ◽  
Kai Wang ◽  
Chang Q. Sun ◽  
Bo Zou

H–O bond energy governs the PCx for Na/H2O liquid–VI–VII phase transition. Solute concentration affects the path of phase transitions differently with the solute type. Solute–solute interaction lessens the PC2 sensitivity to compression. The PC1 goes along the liquid–VI boundary till the triple phase joint.


2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Đorđe Dangić ◽  
Olle Hellman ◽  
Stephen Fahy ◽  
Ivana Savić

AbstractThe proximity to structural phase transitions in IV-VI thermoelectric materials is one of the main reasons for their large phonon anharmonicity and intrinsically low lattice thermal conductivity κ. However, the κ of GeTe increases at the ferroelectric phase transition near 700 K. Using first-principles calculations with the temperature dependent effective potential method, we show that this rise in κ is the consequence of negative thermal expansion in the rhombohedral phase and increase in the phonon lifetimes in the high-symmetry phase. Strong anharmonicity near the phase transition induces non-Lorentzian shapes of the phonon power spectra. To account for these effects, we implement a method of calculating κ based on the Green-Kubo approach and find that the Boltzmann transport equation underestimates κ near the phase transition. Our findings elucidate the influence of structural phase transitions on κ and provide guidance for design of better thermoelectric materials.


RSC Advances ◽  
2021 ◽  
Vol 11 (29) ◽  
pp. 17622-17629
Author(s):  
Ae Ran Lim

We studied the thermal behavior and structural dynamics of [NH3(CH2)3NH3]CdBr4 near phase transition temperatures.


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