First principles study of thermoelectric performance in pristine and binary alloyed monolayers of noble metals

文献信息

发布日期 2022-08-17
DOI 10.1039/D2CP01831D
影响因子 3.676
作者

Sushil Kumar, R. K. Moudgil


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摘要

In search of novel thermoelectric materials, we have investigated the thermoelectric performance of freestanding pristine and binary alloyed monolayers of noble metals (viz. Au, Ag, Cu, Pt) in honeycomb morphology using first principles methods based on density functional theory (DFT) and the non-equilibrium Green's function (NEGF) approach. The requisite electron transmission function is calculated using the TranSIESTA code – a module of the SIESTA package, while its phonon counterpart is obtained using the Phonons module of the python package along with the NEGF utility – PHtrans. Transport is explored along both the armchair (ac) and zigzag (zz) directions. Due to greater transverse length of the unit cell, electron and phonon transport is found to be more in the zz-direction. Among the pristine monolayers, Pt is found to exhibit ferromagnetism as well as the highest thermoelectric efficiency ZT ∼ 8 with an external bias of μ = 0.795 eV. However, alloying brings in a characteristic energy gap in the phononic transmission function, which diminishes the (room-temperature) relative phononic conductance to less than 5% in Pt-containing alloys. Also, monolayers of AuAg and AuCu turn semiconducting, with the former yielding a high Seebeck coefficient of 1264.96 μV K−1 at μ ∼ −0.055 eV. Moreover, they exhibit an enhanced ZT near the edges of the band gap, with ZTmax as high as 3.74 and 3.05, respectively. Interestingly, the Pt-containing alloyed monolayers also show a ferromagnetic character and hence, a spin-dependent Seebeck effect. In the CuPt monolayer, the bias μ can be tuned to attain an appreciable charge figure of merit ZcT = 4.80 at μ = 0.58 eV, while a decent spin figure of merit ZsT = 1.43 at μ = 0.56 eV. Instead, the pristine Pt monolayer shows a much better ZsT = 5.45 for a bias of μ = 0.785 eV. Nevertheless, the predicted ZT remains smaller than the corresponding alloyed atomic chains in double zigzag topology.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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