Finite-momentum excitons and the role of electron–phonon couplings in the electronic and phonon transport properties of boron arsenide

Literature Information

Publication Date 2022-03-22
DOI 10.1039/D1CP05979C
Impact Factor 3.676
Authors

Haodong Mei, Yujie Xia, Yiming Zhang, Yu Wu, Ying Chen, Congcong Ma, Mingran Kong, Lei Peng, Heyuan Zhu


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Abstract

The emerging semiconductor boron arsenide (BAs) with high thermal conductivity has attracted much attention recently, due to its promising application to overcome the bottleneck of high-density heat generated in power electronics and optoelectronic devices. In this work, based on first-principles calculations, we find that cubic BAs possesses high intrinsic electron/hole mobilities and the ionized impurity scattering plays a more important role in carrier scattering, compared with other scattering processes. The mobilities can be significantly enhanced by 14.9% and 76.2% for electrons and holes, respectively, by strain engineering. The investigation of the optoelectronic properties of indirect semiconductor cubic BAs by considering the many-body excitonic effects reveals that the contribution from finite-momentum excitons to optical properties is larger for photon energy ranging from 2.25 eV to 3.50 eV, compared with that from zero-momentum excitons. Finally, we observe that the phonon–electron couplings to total lattice thermal conductivities are non-trivial at low temperatures. These findings provide new insight into the transport and optoelectronic properties of cubic BAs, which are beneficial for the acceleration of the application of this revolutionary thermal management material.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 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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