scholarly journals Accelerated discovery of a large family of quaternary chalcogenides with very low lattice thermal conductivity

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Koushik Pal ◽  
Yi Xia ◽  
Jiahong Shen ◽  
Jiangang He ◽  
Yubo Luo ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Transition Metals ◽  
Density Functional ◽  
Lattice Thermal Conductivity ◽  
Large Family ◽  
Energy Conversion Efficiency ◽  
High Energy ◽  
Boltzmann Transport ◽  
High Energy Conversion Efficiency ◽  
Computational Discovery

AbstractThe development of efficient thermal energy management devices such as thermoelectrics and barrier coatings often relies on compounds having low lattice thermal conductivity (κl). Here, we present the computational discovery of a large family of 628 thermodynamically stable quaternary chalcogenides, AMM′Q3 (A = alkali/alkaline earth/post-transition metals; M/M′ = transition metals, lanthanides; Q = chalcogens) using high-throughput density functional theory (DFT) calculations. We validate the presence of low κl in these materials by calculating κl of several predicted stable compounds using the Peierls–Boltzmann transport equation. Our analysis reveals that the low κl originates from the presence of either a strong lattice anharmonicity that enhances the phonon-scatterings or rattler cations that lead to multiple scattering channels in their crystal structures. Our thermoelectric calculations indicate that some of the predicted semiconductors may possess high energy conversion efficiency with their figure-of-merits exceeding 1 near 600 K. Our predictions suggest experimental research opportunities in the synthesis and characterization of these stable, low κl compounds.

A High Thermoelectric Performance ZT in p-Type LaSe2 Crystal

2021 ◽  
Vol 871 ◽  
pp. 203-207
Author(s):  
Jian Liu
Keyword(s):  
Thermal Conductivity ◽  
Power Factor ◽  
High Power ◽  
Density Functional ◽  
Lattice Thermal Conductivity ◽  
Phonon Transport ◽  
Thermoelectric Performance ◽  
Boltzmann Transport ◽  
High Power Factor ◽  
P Type

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 .

scholarly journals Ultralow and anisotropic thermal conductivity in semiconductor As2Se3

2018 ◽  
Vol 20 (3) ◽  
pp. 1809-1816 ◽  
Author(s):  
Robert L. González-Romero ◽  
Alex Antonelli ◽  
Anderson S. Chaves ◽  
Juan J. Meléndez
Keyword(s):  
Thermal Conductivity ◽  
Density Functional Theory ◽  
First Principles ◽  
Density Functional ◽  
Lattice Thermal Conductivity ◽  
Boltzmann Transport Equation ◽  
First Principles Calculations ◽  
Boltzmann Transport ◽  
Functional Theory ◽  
Anisotropic Thermal Conductivity

An ultralow lattice thermal conductivity of 0.14 W m−1 K−1 along the b⃑ axis of As2Se3 single crystals was obtained at 300 K by first-principles calculations involving density functional theory and the resolution of the Boltzmann transport equation.

Thermoelectric performance of XI2 (X = Ge, Sn, Pb) bilayers

2021 ◽  
Author(s):  
Nan Lu ◽  
Jie Guan
Keyword(s):  
Thermal Conductivity ◽  
Figure Of Merit ◽  
Density Functional ◽  
Lattice Thermal Conductivity ◽  
Transport Theory ◽  
Boltzmann Transport ◽  
Functional Theory ◽  
Boltzmann Transport Theory ◽  
Dimensionless Figure Of Merit ◽  
Structure Calculations

Abstract We study the thermal and electronic transport properties as well as the TE performance of three two-dimensional XI2 (X = Ge, Sn, Pb) bilayers using density functional theory and Boltzmann transport theory. We compared the lattice thermal conductivity, electrical conductivity, Seebeck coefficient, and dimensionless figure of merit (ZT) for the XI2 monolayers and bilayers. Our results show that the lattice thermal conductivity at room temperature for the bilayers is as low as ~1.1-1.7 Wm-1K-1, which is about 1.6 times as large as the monolayers for all the three materials. Electronic structure calculations show that all the XI2 bilayers are indirect-gap semiconductors with the band gap values between 1.84 eV and 1.96 eV at PBE level, which is similar as the corresponding monolayers. The calculated results of ZT show that the bilayer structures display much less direction dependent TE efficiency and have much larger n-type ZT values compared with the monolayers. The dramatic difference between the monolayer and bilayer indicates that the inter-layer interaction plays an important role in the TE performance of XI2, which provides the tunability on their TE characteristics.

scholarly journals Ultralow lattice thermal conductivity of chalcogenide perovskite CaZrSe3 contributes to high thermoelectric figure of merit

2019 ◽  
Vol 5 (1) ◽  
Author(s):  
Eric Osei-Agyemang ◽  
Challen Enninful Adu ◽  
Ganesh Balasubramanian
Keyword(s):  
Thermal Conductivity ◽  
Figure Of Merit ◽  
Density Functional ◽  
Lattice Thermal Conductivity ◽  
Phonon Scattering ◽  
Mean Free Path ◽  
Thermoelectric Figure Of Merit ◽  
Boltzmann Transport ◽  
Phonon Modes ◽  
Thermoelectric Figure

AbstractAn emerging chalcogenide perovskite, CaZrSe3, holds promise for energy conversion applications given its notable optical and electrical properties. However, knowledge of its thermal properties is extremely important, e.g. for potential thermoelectric applications, and has not been previously reported in detail. In this work, we examine and explain the lattice thermal transport mechanisms in CaZrSe3 using density functional theory and Boltzmann transport calculations. We find the mean relaxation time to be extremely short corroborating an enhanced phonon–phonon scattering that annihilates phonon modes, and lowers thermal conductivity. In addition, strong anharmonicity in the perovskite crystal represented by the Grüneisen parameter predictions, and low phonon number density for the acoustic modes, results in the lattice thermal conductivity to be limited to 1.17 W m−1 K−1. The average phonon mean free path in the bulk CaZrSe3 sample (N → ∞) is 138.1 nm and nanostructuring CaZrSe3 sample to ~10 nm diminishes the thermal conductivity to 0.23 W m−1 K−1. We also find that p-type doping yields higher predictions of thermoelectric figure of merit than n-type doping, and values of ZT ~0.95–1 are found for hole concentrations in the range 1016–1017 cm−3 and temperature between 600 and 700 K.

Current progress and performance improvement of Pt/C catalysts for fuel cells

2020 ◽  
Vol 8 (46) ◽  
pp. 24284-24306
Author(s):  
Xuefeng Ren ◽  
Yiran Wang ◽  
Anmin Liu ◽  
Zhihong Zhang ◽  
Qianyuan Lv ◽  
...  
Keyword(s):  
Fuel Cells ◽  
Fuel Cell ◽  
Energy Conversion ◽  
Performance Improvement ◽  
Electric Energy ◽  
Energy Conversion Efficiency ◽  
High Energy ◽  
Carnot Cycle ◽  
High Energy Conversion Efficiency ◽  
And Performance

Fuel cell is an electrochemical device, which can directly convert the chemical energy of fuel into electric energy, without heat process, not limited by Carnot cycle, high energy conversion efficiency, no noise and pollution.

Direct-Write Piezoelectric Polymeric Nanogenerator with High Energy Conversion Efficiency

Nano Letters ◽  
2010 ◽  
Vol 10 (2) ◽  
pp. 726-731 ◽  
Author(s):  
Chieh Chang ◽  
Van H. Tran ◽  
Junbo Wang ◽  
Yiin-Kuen Fuh ◽  
Liwei Lin
Keyword(s):  
Energy Conversion ◽  
Conversion Efficiency ◽  
Energy Conversion Efficiency ◽  
High Energy ◽  
Direct Write ◽  
High Energy Conversion Efficiency

Physical properties of chalcopyrite-type Cu1−xAgxGaTe2 by first-principles study

2016 ◽  
Vol 30 (30) ◽  
pp. 1650373 ◽  
Author(s):  
Li Xue ◽  
Yi-Ming Ren ◽  
Zheng-Long Hu
Keyword(s):  
Thermal Conductivity ◽  
Elastic Constants ◽  
Density Functional ◽  
Lattice Thermal Conductivity ◽  
Lattice Parameter ◽  
Functional Theory ◽  
Lattice Volume ◽  
Te Material ◽  
Ag Substitution ◽  
Good Agreement

[Formula: see text] is a promising thermoelectric (TE) material for high temperature TE applications. This work systematically investigated the structural, elastic and thermodynamic properties of [Formula: see text] ([Formula: see text] = 0, 0.25, 0.5, 0.75 and 1) by density functional theory. The calculated lattice volume is expanded with the increase of Ag content, but this expansion is anisotropic. The lattice parameter along [Formula: see text]-axis is linear expansion, and along [Formula: see text]-axis is parabolic expansion, which is in good agreement with available experimental data. The phase stability of [Formula: see text] alloy is studied by analyzing the formation energy, cohesive energy and elastic constants. Shear modulus, Young’s modulus, sound velocities, Debye temperature and the minimum thermal conductivity are obtained from the calculated elastic constants. The results show that Ag substitution could reduce the lattice thermal conductivity, which is helpful for improving the TE properties of [Formula: see text].

A Grid Connected Flyback Inverter with a DC Active Filter for Photovoltaic Cells

2015 ◽  
Vol 781 ◽  
pp. 406-409
Author(s):  
Dome Sulong ◽  
Chuttchaval Jeraputra
Keyword(s):  
Current Mode ◽  
Energy Conversion Efficiency ◽  
High Energy ◽  
Active Filter ◽  
Full Wave ◽  
Pv Module ◽  
High Energy Conversion Efficiency ◽  
Sinusoidal Current ◽  
Dc Current ◽  
And Control

This paper presents the design and control of a grid-connected flyback inverter with a DC active filter for photovoltaic (PV) cells. The proposed topology consists of a flyback DC-AC inverter and a DC active filter that can operate independently. The flyback inverter, controlled in digital peak current mode, regulates the full-wave rectified sinusoidal current later, which is alternately inverted and injected into the grid. The DC active filter regulates the smooth current/power drawn from a PV module by using cascaded proportional-integral (PI) controllers. Analysis, design and control of the proposed topology are presented. A 100W/220V/50Hz prototype is developed and tested. The experimental results show that the proposed flyback inverter with a DC active filter is capable of regulating a sinusoidal current fed into the grid, actively filtering the DC current/power and achieving reasonably high energy conversion efficiency.

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