Phonon anharmonicity and thermal conductivity of two-dimensional van der Waals materials: A review
arXiv:2210.08700 · doi:10.1007/s11433-022-1949-9
Abstract
Two-dimensional (2D) van der Waals (vdW) materials have extraordinary thermal properties due to the effect of quantum confinement, making them promising for thermoelectric energy conversion and thermal management in microelectronic devices. In this review, the mechanism of phonon anharmonicity originating from three- and four-phonon interactions is derived. The phonon anharmonicity of 2D vdW materials, involving the Grüneisen parameter, phonon lifetime, and thermal conductivity, is summarized and derived in detail. The size-dependent thermal conductivity of representative 2D vdW materials is discussed experimentally and theoretically. This review will present fundamental and advanced knowledge on how to evaluate the phonon anharmonicity in 2D vdW materials, which will aid the design of new structures and materials for applications related to energy transfer and conversion.
References in corpus (52)
- Electric Field Effect in Atomically Thin Carbon Films
- Atomically thin MoS2: A new direct-gap semiconductor
- The Raman Fingerprint of Graphene
- Experimental Observation of Quantum Hall Effect and Berry's Phase in Graphene
- Van der Waals heterostructures
- Universal Dynamic Conductivity and Quantized Visible Opacity of Suspended Graphene
- Thermal Properties of Graphene, Carbon Nanotubes and Nanostructured Carbon Materials
- High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
- Uniaxial Strain in Graphene by Raman Spectroscopy: G peak splitting, Gruneisen Parameters and Sample Orientation
- How does quantum confinement influence the electronic structure of transition metal sulfides TmS2
- Phononics: Manipulating heat flow with electronic analogs and beyond
- High-accuracy first-principles determination of the structural, vibrational and thermodynamical properties of diamond, graphite, and derivatives
- Thermal Properties of Isotopically Engineered Graphene
- Length-dependent thermal conductivity in suspended single-layer graphene
- Room-temperature high detectivity mid-infrared photodetectors based on black arsenic phosphorus
- Thermal conductivity of graphene flakes: Comparison with bulk graphite
- Lattice Vibrational Modes and Phonon Thermal Conductivity of Monolayer MoS2
- Phonon anharmonicities in graphite and graphene
- Dynamic disorder, phonon lifetimes, and the assignment of modes to the vibrational spectra of methylammonium lead halide perovskites
- Valley contrasting chiral phonons in monolayer hexagonal lattices
- Molecular Dynamics Simulations of Single-Layer Molybdenum Disulphide (MoS2): Stillinger-Weber Parametrization, Mechanical Properties, and Thermal Conductivity
- Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids
- Phonon Transport in Single-Layer Transition Metal Dichalcogenides: a First-Principles Study
- Phononic thermal properties of two-dimensional materials
- Phonon Transport in Graphene
- Diverse anisotropy of phonon transport in two-dimensional IV-VI compounds: A comparative study
- Effect of substrate modes on thermal transport in supported graphene
- First-Principles Prediction of Phononic Thermal Conductivity of Silicene: a Comparison with Graphene
- Co-existence of size-dependent and size-independent thermal conductivities in single layer black phosphorus
- Anharmonic properties from a generalized third order ab~initio approach: theory and applications to graphite and graphene
- Phonon transport of Janus monolayer MoSSe: a first-principles study
- Size-dependent thermal conductivity of nanoscale semiconducting systems
- Substrate Coupling Suppresses Size Dependence of Thermal Conductivity in Supported Graphene
- Layer thickness-dependent phonon properties and thermal conductivity of MoS2
- Four-phonon scattering diminishes the optical phonon contribution and isotope effect to thermal conductivity of III-V semiconductors
- Resonance effects in the Raman scattering of mono- and few layers MoSe
- Colloquium: Physical properties of group-IV monochalcogenide monolayers
- Thermal transport in nanostructures
- Superior thermal conductivity in suspended bilayer hexagonal boron nitride
- Tensile Strains Give Rise to Strong Size Effects for Thermal Conductivities of Silicene, Germanene and Stanene
- Phonon dispersion and lifetimes in MgB2
- Ab initio Green-Kubo Approach for the Thermal Conductivity of Solids
- Raman spectrum of Janus transition metal dichalcogenide monolayers WSSe and MoSSe
- A Review on Flexural Mode of Graphene: Lattice Dynamics, Thermal Conduction, Thermal Expansion, Elasticity, and Nanomechanical Resonance
- Anomalous Heat Conduction and Anomalous Diffusion in Low Dimensional Nanoscale Systems
- A revisit to phonon-phonon scattering in single-layer graphene
- Phonon transport and thermal conductivity in two-dimensional materials
- Generalized two-temperature model for coupled phonons
- Quantum thermal transport in stanene
- Phonon anharmonic frequency shift induced by four-phonon scattering calculated from first principles
- Phonon transport in single-layer Mo1-xWxS2 alloy embedded with WS2 nanodomains
- Anomalous thermal expansion and chiral phonons in BiBO