Electrostatic modulation of thermoelectric transport properties of 2H-MoTe<sub>2</sub>

Zhu, Tianhui; Das, Sree Sourav; Nayeb Sadeghi, Safoura; Tonni, Farjana Ferdous; Krylyuk, Sergiy; Constantin, Costel; Esfarjani, Keivan; Davydov, Albert V.; Zebarjadi, Mona

doi:10.1039/d3ya00316g

Cited by 3 publications

(2 citation statements)

References 73 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…In addition, various theoretical approaches have been utilized to assess the thermoelectric performance of 2D TMDCs [18][19][20][21][22]. Recent studies have also shown that the examination of the strain, anisotropy, and electrical modulation of 2D TMDCs can improve their transport performance [23][24][25][26][27][28]. However, currently there is no theoretical analysis that can accurately predict lattice thermal conductivity, in agreement with the experimental results.…”

Section: Introductionmentioning

confidence: 99%

Thermal transport and thermoelectric properties of transition metal dichalcogenides MoX ₂ from first-principles calculation

Wisesa,

Azhar,

Suprayoga

2024

Phys. Scr.

View full text Add to dashboard Cite

The properties of two-dimensional (2D) materials have been extensively studied and applied in various applications. Our interest is to theoretically investigate the thermal transport and thermoelectric properties of the 2D transition metal dichalcogenides MoX 2 (X = S, Se, Te). We employ density functional theory and Boltzmann transport theory with relaxation-time approximation to calculate the electronic and transport properties. We also implemented the kinetic collective model to improve the calculation of lattice thermal conductivity. Our calculations indicate that MoTe2 has the highest ZT of 2.77 among the other MoX 2 at 550 K due to its low thermal conductivity and high electrical conductivity. Consequently, we suggest that MoX 2 monolayers hold promise as materials for energy conversion devices due to their relatively high ZT. Moreover, these results could be beneficial to design 2D material based high performance thermoelectric devices.

show abstract

Section: Introductionmentioning

confidence: 99%

Thermal transport and thermoelectric properties of transition metal dichalcogenides MoX ₂ from first-principles calculation

Wisesa,

Azhar,

Suprayoga

2024

Phys. Scr.

View full text Add to dashboard Cite

show abstract

“…This first-principles-based framework combining electron–phonon scattering and ionized impurity scattering has proven successful in previous studies of materials such as SnSe 2 , 73 MoSe 2 , 74 and MoTe 2 . 75 Through this approach, we aim to enhance the accuracy of our predictions and provide a more comprehensive understanding of the thermoelectric behavior of GeTe.…”

Section: Introductionmentioning

confidence: 99%

The interplay of chemical bonding and thermoelectric properties in doped cubic GeTe

Das,

Sadeghi,

Esfarjani

et al. 2024

J. Mater. Chem. A

Self Cite

View full text Add to dashboard Cite

show abstract

Thermomagnetic responses of semimetals

Akhanda,

Schlaak,

Scott

et al. 2024

Journal of Applied Physics

View full text Add to dashboard Cite

Solid-state thermomagnetic modules operating based on the Nernst–Ettingshausen effects are an alternative to conventional solid-state thermoelectric modules. These modules are appropriate for low-temperature applications where the thermoelectric modules are not efficient. Here, we briefly discuss the application, performance, similarities, and differences of thermoelectric and thermomagnetic materials and modules. We review thermomagnetic module design, Nernst coefficient measurement techniques, and theoretical advances, emphasizing the Nernst effect and factors influencing its response in semimetals such as carrier compensation, Fermi surface, mobility, phonon drag, and Berry curvature. The main objective is to summarize the materials design criteria to achieve high thermomagnetic performance to accelerate thermomagnetic materials discovery.

show abstract

Electrostatic modulation of thermoelectric transport properties of 2H-MoTe₂

Abstract: Two-dimensional layered transition metal dichalcogenides are potential thermoelectric candidates with application in on-chip integrated nanoscale cooling and power generation.

Cited by 3 publications

References 73 publications

Thermal transport and thermoelectric properties of transition metal dichalcogenides MoX ₂ from first-principles calculation

Thermal transport and thermoelectric properties of transition metal dichalcogenides MoX ₂ from first-principles calculation

The interplay of chemical bonding and thermoelectric properties in doped cubic GeTe

Thermomagnetic responses of semimetals

Contact Info

Product

Resources

About

Electrostatic modulation of thermoelectric transport properties of 2H-MoTe2

Abstract: Two-dimensional layered transition metal dichalcogenides are potential thermoelectric candidates with application in on-chip integrated nanoscale cooling and power generation.

Cited by 3 publications

References 73 publications

Thermal transport and thermoelectric properties of transition metal dichalcogenides MoX 2 from first-principles calculation

Thermal transport and thermoelectric properties of transition metal dichalcogenides MoX 2 from first-principles calculation

The interplay of chemical bonding and thermoelectric properties in doped cubic GeTe

Thermomagnetic responses of semimetals

Contact Info

Product

Resources

About

Electrostatic modulation of thermoelectric transport properties of 2H-MoTe₂

Thermal transport and thermoelectric properties of transition metal dichalcogenides MoX ₂ from first-principles calculation

Thermal transport and thermoelectric properties of transition metal dichalcogenides MoX ₂ from first-principles calculation