Understanding the Ultralow Thermal Conductivity and Strong Anharmonicity of a Lanthanum-Based Germanium Halide Monolayer for Possible Thermoelectric Applications

Low-dimensional materials outperform their bulk equivalents in terms of thermal and electronic charge transport phenomena. Ultralow thermal conductivity in thermoelectric (TE) semiconductors is rare and plays a crucial role in obtaining promising TE performances. Their performance can be effectively improved via strain engineering, which allows the modulation of geometrical parameters as well as electronic energy levels of a material. With this concept in mind, we systematically studied the effect of biaxial tensile strain on the structure, stability, mechanics, and thermoelectric properties of a novel La2GeI2 monolayer by using the hybrid density functional theory and solving Boltzmann transport equations. The strain-induced distortion manipulates the electronic band characteristics with an increase in the band gap, effective mass, and relaxation time of carriers. In principle, La2Ge is a metal, while the functionalized La2GeI2 structure becomes a semiconductor. Two temperature-dependent adsorption structures have been reported in experiments with the R3̅m phase as the most stable ground-state structure. HSE06 calculations predict an indirect gap of 0.69 eV appearing at the Γ–M symmetry points of the Brillion zone in this monolayer. La–Ge bands being prominent around the Fermi level emerge out of p–d covalent hybridization, providing an edge to enhanced conductivities. The calculated transport coefficients and thermal conductivity (kl) seem to be better than those of available two-dimensional TE materials such as phosphorene, arsenene, etc. We find that a significantly low kl value (3.22 W/mK) at 300 K can be reduced to an ultralow value of 0.57 W/mK under strain. Owing to the strain-engineered low thermal conductivity, small band gap, significant Seebeck coefficient (∼1100 μV/K), and ZT(∼2), we can rule out the enhanced TE conversion potentials of this monolayer in comparison to traditional TE materials.

Authors

Institutions

Publication Details

Journal
ACS Applied Energy Materials
Published
2024-10-11
DOI
https://doi.org/10.1021/acsaem.4c01768
Citations
12
Primary Topic
Advanced Thermoelectric Materials and Devices
Type
article
Field-Weighted Citation Impact
1.41

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Understanding the Ultralow Thermal Conductivity and Strong Anharmonicity of a Lanthanum-Based Germanium Halide Monolayer for Possible Thermoelectric Applications

Ishtihadah Islam, Marutheeswaran Srinivasan, Kulwinder Kaur, Shakeel Ahmad Khandy
12 citations
ACS Applied Energy Materials
Advanced Thermoelectric Materials and Devices
1.41
article

Understanding the Ultralow Thermal Conductivity and Strong Anharmonicity of a Lanthanum-Based Germanium Halide Monolayer for Possible Thermoelectric Applications

Ishtihadah Islam, Marutheeswaran Srinivasan, Kulwinder Kaur, Shakeel Ahmad Khandy
article en
12 citations

Abstract

Low-dimensional materials outperform their bulk equivalents in terms of thermal and electronic charge transport phenomena. Ultralow thermal conductivity in thermoelectric (TE) semiconductors is rare and plays a crucial role in obtaining promising TE performances. Their performance can be effectively improved via strain engineering, which allows the modulation of geometrical parameters as well as electronic energy levels of a material. With this concept in mind, we systematically studied the effect of biaxial tensile strain on the structure, stability, mechanics, and thermoelectric properties of a novel La2GeI2 monolayer by using the hybrid density functional theory and solving Boltzmann transport equations. The strain-induced distortion manipulates the electronic band characteristics with an increase in the band gap, effective mass, and relaxation time of carriers. In principle, La2Ge is a metal, while the functionalized La2GeI2 structure becomes a semiconductor. Two temperature-dependent adsorption structures have been reported in experiments with the R3̅m phase as the most stable ground-state structure. HSE06 calculations predict an indirect gap of 0.69 eV appearing at the Γ–M symmetry points of the Brillion zone in this monolayer. La–Ge bands being prominent around the Fermi level emerge out of p–d covalent hybridization, providing an edge to enhanced conductivities. The calculated transport coefficients and thermal conductivity (kl) seem to be better than those of available two-dimensional TE materials such as phosphorene, arsenene, etc. We find that a significantly low kl value (3.22 W/mK) at 300 K can be reduced to an ultralow value of 0.57 W/mK under strain. Owing to the strain-engineered low thermal conductivity, small band gap, significant Seebeck coefficient (∼1100 μV/K), and ZT(∼2), we can rule out the enhanced TE conversion potentials of this monolayer in comparison to traditional TE materials.

ACS Applied Energy MaterialsVol. 7(20)
SRM Institute of Science and Technology (IN), Islamic University of Science and Technology (IN), National Institute of Technology Srinagar (IN)
Science and Engineering Research Board
Openalex Percentile: Top 15%
Advanced Thermoelectric Materials and Devices
1.41
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.