ABSTRACT
Thermal conductivity is a critical material property in numerous applications, such as those related to thermoelectric devices and heat dissipation. Effectively modulating thermal conductivity has become a great concern in the field of heat conduction. Here, a quantum modulation strategy is proposed to modulate the thermal conductivity/heat flux by exciting targeted phonons. It shows that the thermal conductivity of graphene can be tailored in the range of 1559 W m-1 K-1 (decreased to 49%) to 4093 W m-1 K-1 (increased to 128%), compared with the intrinsic value of 3189 W m-1 K-1. The effects are also observed for graphene nanoribbons and bulk silicon. The results are obtained through both density functional theory calculations and molecular dynamics simulations. This novel modulation strategy may pave the way for quantum heat conduction.
ABSTRACT
Chirality as an asymmetric property is prevalent in nature. In physics, the chirality of the elementary particles that make up matter has been widely studied and discussed, and nowadays, the concept has developed into the field of phonons. As an important fundamental excitation in condensed matter physics, phonons are traditionally considered to be linearly polarized and nonchiral. However, in recent years, the chirality of phonons has been revealed and further experimentally verified. The discovery has triggered a series of new explorations and developments in phonon-related physical processes. This Mini-Review provides an overview of the theoretical prediction of chiral phonons and multiple experimental detection methods and highlights the current key issues in the application of chiral phonons in different fields.
ABSTRACT
Research on 2D materials originally focused on the highly symmetrical materials like graphene, h-BN. Recently, 2D materials with low-symmetry lattice such as PdSe2 have drawn extensive attention, due to the interesting layer-dependent bandgap, promising mechanical properties and excellent thermoelectric performance, etc. In this work, the phonon thermal transport is studied in PdSe2 with a pentagonal fold structure. The thermal conductivity of PdSe2 flakes with different thicknesses ranging from few nanometers to several tens of nanometers is measured through the thermal bridge method, where the thermal conductivity increases from 5.04 W mk-1 for 60 nm PdSe2 to 34.51 W mk-1 for the few-layer one. The atomistic modelings uncover that with the thickness thinning down, the lattice of PdSe2 becomes contracted and the phonon group velocity is enhanced, leading to the abnormal increase in the thermal conductivity. And the upshift of the optical phonon modes contributes to the increase of the thermal conductivity as well by creating less acoustic phonon scattering as the thickness reduces. This study probes the interesting abnormal thickness-dependent thermal transport in 2D materials, which promotes the potential thermal management at nanoscale.
ABSTRACT
Effective control of heat transfer is vital for energy saving and carbon emission reduction. In contrast to achievements in electrical conduction, active control of heat transfer is much more challenging. Ferroelectrics are promising candidates for thermal switching as a result of their tunable domain structures. However, switching ratios in ferroelectrics are low (<1.2). We report that high-quality antiferroelectric PbZrO3 epitaxial thin films exhibit high-contrast (>2.2), fast-speed (<150 nanoseconds), and long-lifetime (>107) thermal switching under a small voltage (<10 V). In situ reciprocal space mapping and atomistic modelings reveal that the field-driven antiferroelectric-ferroelectric phase transition induces a substantial change of primitive cell size, which modulates phonon-phonon scattering phase space drastically and results in high switching ratio. These results advance the concept of thermal transport control in ferroic materials.
ABSTRACT
As an ideal platform, both the theoretical prediction and first experimental verification of chiral phonons are based on transition-metal dichalcogenide materials. The manipulation of phonon chirality in these materials will have a profound effect on the study of chiral phonons. In this work, we utilize the sliding ferroelectric effect to realize the phonon chirality manipulation mechanism in transition-metal dichalcogenide materials. Based on first-principles calculations, we find the different manipulation effects of interlayer sliding on the phonon chirality and Berry curvature in bilayer and four-layer MoS2 sliding ferroelectrics. These further affect the phonon angular momentum and magnetization under a temperature gradient and the phonon Hall effect under a magnetic field. Our work connects two emerging fields and opens up a new route to manipulating phonon chirality in transition-metal dichalcogenide materials through the sliding ferroelectric mechanism.
ABSTRACT
Utilizing surface roughness to manipulate thermal transport has aided important developments in thermoelectrics and heat dissipation in microelectronics. In this paper, through a multiparticle Lorentz gas model, it is found that thermal conductivity oscillates with the increase of surface roughness, and the oscillating thermal conductivity gradually disappears with the increase of nonlinearity. The transmittance analyses reveal that the oscillating thermal conductivity is caused by localized particles due to boundary effects. Nonlinearity will gradually break the localization. Thus, localization still exists in the weak nonlinear system, where there exists an interplay between nonlinear interaction and localization. Furthermore, it is also found that boundary shapes have a great influence on the oscillating thermal conductivity. Finally, we have also studied the oscillating thermal rectification effects caused by rough boundaries. This study gains insight into the boundary effect on thermal transport and provides a mechanism to manipulate thermal conductivity.
ABSTRACT
Pre-stretching as a method for directing polymer crystallization offers a promising solution for addressing the limitations of solid polymer electrolytes in flexible batteries at ambient temperatures. In this study, we have investigated the ionic conductivity, mechanical behaviour, and microstructural and thermal properties of polyethylene oxide (PEO)-based polymer electrolytes with varying pre-strain levels. The results indicate that thermal stretching-induced pre-deformation can significantly increase the through-plane ionic conductivity, in-plane strength, stiffness of solid electrolytes, and cell-specific capacity. However, modulus and hardness decrease for pre-stretched films in the thickness direction. Notably, applying 50-80% pre-strain to the PEO matrix composites through thermal stretching may be preferred for improving the electrochemical cycling performance, as it can increase through-plane ionic conductivity by at least 1.6 times while maintaining compressive stiffness at 80% compared to their unstretched counterparts, while the in-plane strength and stiffness can be boosted by 120-140%. Besides, adding nanoceramics contributes to lithiated PEO exhibiting a higher enhancement coefficient than the pristine sample. This positive effect is because the pre-strain and nano-inorganic filler decrease crystallinity and increase the free volume size of pre-stretched PEO-based electrolytes.
ABSTRACT
The recently reported two-dimensional Janus transition metal dichalcogenide materials present promising applications such as in transistors, photocatalysts, and thermoelectric nanodevices. In this work, using molecular dynamics simulations, the self-assembled in-plane MoSSe/WSSe heterostructure superlattice is predicted with a natural sinusoidal structure constructed by an asymmetric interface. Such a sinusoidal structure shows extraordinary mechanical behavior where the fracture strain can be enhanced up to 4.7 times than that of the symmetrical interface. Besides, the deformational structure of all these MoSSe/WSSe heterostructure superlattice are in accordance with the Fourier function curve; the fracture strength and fracture strain also demonstrate pronounced size dependence. Our investigations proposed an ultrastretchable assembled heterostructure superlattice and provided a desirable strategy to tune the mechanical properties of such an in-plane two-dimensional heterostructure.
ABSTRACT
Utilization of the interaction between spin and heat currents is the central focus of the field of spin caloritronics. Chiral phonons possessing angular momentum arising from the broken symmetry of a non-magnetic material create the potential for generating spin currents at room temperature in response to a thermal gradient, precluding the need for a ferromagnetic contact. Here we show the observation of spin currents generated by chiral phonons in a two-dimensional layered hybrid organic-inorganic perovskite implanted with chiral cations when subjected to a thermal gradient. The generated spin current shows a strong dependence on the chirality of the film and external magnetic fields, of which the coefficient is orders of magnitude larger than that produced by the reported spin Seebeck effect. Our findings indicate the potential of chiral phonons for spin caloritronic applications and offer a new route towards spin generation in the absence of magnetic materials.
ABSTRACT
In this study, based on ab initio calculations and the phonon Boltzmann transport equation, we found that magnetic phase transitions can lead to a significant change in the thermal conductivity of monolayer MnPS3. Around the Néel temperature (78 K) with the antiferromagnetic-paramagnetic (AFM-PM) phase transition, its thermal conductivity increases from 14.89 W mK-1 (AFM phase) to 103.21 W mK-1 (PM phase). Below 78 K, the thermal conductivity of monolayer MnPS3 can be doubled by applying a magnetic field of 4 T, this value has been reported in a previous experiment for the antiferromagnetic-ferromagnetic (AFM-FM) phase transition. Above 78 K, the thermal conductivity of PM phase can be greatly reduced through the PM-AFM magnetic phase transition. In addition to the value of thermal conductivity, the relative contribution ratio between acoustic and optical modes changes with different magnetic phases. The subsequent analyses demonstrate that this regulation originates from the change in lattice parameter, bonding interaction and phonon anharmonicity. In addition, the different effect on the thermal conductivity between the FM and AFM phases was identified by comparing the corresponding phonon scattering characteristics. This study should shed light on the understanding of phonon thermal conductivity in 2D magnets, and provide a practical method for the realization of 2D thermal switching devices, which would enable a broad range of novel applications including energy conversion and thermal management.
ABSTRACT
Heat dissipation is crucial important for the performance and lifetime for highly integrated electronics, Li-ion battery-based devices and so on, which lies in the decrease of interfacial thermal resistance (ITR). To achieve this goal, introducing interlayer is the most widely used strategy in industry, which has attracted tremendous attention from researchers. In this review, we focus on bonding effect and bridging effect to illustrate how introduced interlayer decreases ITR. The behind mechanisms and theoretical understanding of these two effects are clearly illustrated. Simulative and experimental studies toward utilizing these two effects to decrease ITR of real materials and practical systems are reviewed. Specifically, the mechanisms and design rules for the newly emerged graded interlayers are discussed. The optimization of interlayers by machine learning algorithms are reviewed. Based on present researches, challenges and possible future directions about this topic are discussed.
ABSTRACT
The diode effect means that carriers can only flow in one direction but not the other. While diode effects for electron charge, spin, or photon have been widely discussed, it remains a question whether a chiral phonon diode can be realized, which utilizes the chiral degree of freedom of lattice vibrations. In this work, we reveal an intrinsic connection between the chiralities of a crystal structure and its phonon excitations, which naturally leads to the chiral phonon diode effect in chiral crystals. At a certain frequency, phonons with a definite chirality can propagate only in one direction but not the opposite. We demonstrate the idea in concrete materials including bulk Te and α-quartz (SiO2). Our work discovers the fundamental physics of chirality coupling between different levels of a system, and the predicted effect will provide a new route to control phonon transport and design information devices.
ABSTRACT
Poor heat dissipation caused by interface thermal resistance (ITR, or Kapitza resistance) has long been the bottleneck that limits the further miniaturization of integrated circuit. In this paper, different from previous studies on ITR induced by conjunction of two different materials, the ITR of a homogeneous stepped system is studied through the multiparticle Lorentz gas model. It is found that ITR can be triggered by pure geometric shape mismatch, and decreases when the degree of mismatch decreases. The ITRs for forward and backward transport are asymmetrical; thus, thermal rectification effect is also obtained in this system. Moreover, the effects of absolute width, width ratio, mean temperature, and temperature difference on ITR and thermal rectification effect are discussed. The ITR induced by geometric shape mismatch provides physics for interfacial thermal transport.
ABSTRACT
Phonons with chirality determine the optical helicity of inelastic light scattering processes due to their nonzero angular momentum. Here it is shown that 2D magnetic CrBr3 hosts chiral phonons at the Brillouin-zone center. These chiral phonons are linear combinations of the doubly-degenerate Eg phonons, and the phonon eigenmodes exhibit clockwise and counterclockwise rotational vibrations corresponding to angular momenta of l = ± 1. Such Eg chiral phonons completely switch the polarization of incident circularly polarized light. On the other hand, the non-degenerate non-chiral Ag phonons display a giant magneto-optical effect under an external out-of-plane magnetic field, rotating the plane of polarization of the scattered linearly polarized light. The corresponding degree of polarization of the scattered light changes from 91% to -68% as the magnetic field strength increases from 0 to 5 T. In contrast, the chiral Eg modes display no field dependence. The results lay a foundation for the study of phonon chirality and magneto-optical phenomena in 2D magnetic materials, as well as their related applications, such as the phonon Hall effect, topological photonics, and Raman lasing.
ABSTRACT
Ballistic thermal rectification is of significance for the management of thermal transport at the nanoscale since the size of thermal devices shrinks down to the phonon mean free path. By using the single-particle Lorentz gas model, the ballistic thermal transport in asymmetric homojunctions is investigated. The ballistic thermal rectification of the asymmetric rectangular homojunction is enhanced by the increasing structural asymmetry. A hyperbolic tangent profile is introduced to the interface to study the effect of interface steepness on thermal transport. We find that the thermal rectification ratio increases with the decreasing interface steepness, indicating that a gradual interface is of benefit to increase the thermal rectification. Moreover, the thermal rectification of the asymmetric homojunction can be improved by either increasing the temperature gradient or decreasing the average temperature of two heat sources.
ABSTRACT
Molybdenum disulfide (MoS2) has attracted significant attention due to its good charge carrier mobility, high on/off ratio in field-effect transistors and novel layer-dependent band structure, with potential applications in modern electronic, photovoltaic and valleytronic devices. Despite these advantages, its thermal transport property has often been neglected until recently. In this work, we probe phonon transport in few-layer MoS2 flakes with various point defect concentrations enabled by helium ion (He+) irradiation. For the first time, we experimentally show that Mo-vacancies greatly impede phonon transport compared to S-vacancies, resulting in a larger reduction of thermal conductivity. Furthermore, Raman characterization shows that the in-plane Raman-sensitive peak E2g1 was red-shifted with increasing defect concentration, corresponding to the gradual damage of the in-plane crystalline networks and the gradual reduction in the measured thermal conductivity. Our work provides a practical approach for atomic-level engineering of phonon transport in two-dimensional (2D) layered materials by selectively removing elements, thus holding potential applications in designing thermal devices based on various emerging 2D materials.
ABSTRACT
We investigate the electric response of chiral phonons on the low-buckled group-IVA monolayers by performing first-principles calculations. The vertical electric field breaks the degeneracy of phonon modes at high-symmetry ±Kpoints of the phonon Brillouin zone, and the size of the phononic gap is proportional to the strength of the electric field. The gapped phonon modes at ±Kpossess chiralities with considerable phonon circular polarizations and discrete phonon pseudoangular momenta. The chiralities of phonons are robust against the variation of the field strength, but reversed by changing the field direction. Electric control of chiral phonons adds a new dimension to the study of chiral phonons, which has potential use in the design of phononic and valley devices.
ABSTRACT
Controlling phonon transport via its wave nature in nanostructures can achieve unique properties for various applications. In this paper, thermal conductivity of heterogeneous nano cross junction (hetero-NCJ) is studied through molecular dynamics simulation. It is found that decreasing or increasing the atomic mass of four side wires (SWs) severed as resonators, thermal conductivity of hetero-NCJ is enhanced, which is larger than that of homogeneous NCJ (homo-NCJ). Interestingly, by setting two SWs with larger atomic mass and other two SWs with smaller atomic mass, thermal conductivity of hetero-NCJ is abnormally decreased, which is even smaller than that of homo-NCJ. After further non-equilibrium Green's function calculations, it is demonstrated that origin of increase is attributed to the hybridization broken induced by unidirectional shift of resonant modes. However, the decrease in thermal conductivity originates from hybridization complementation induced by bidirectional shift of resonant modes, which synergistically blocks phonon transport. This work provides a mechanism for further strengthening resonant hybridization effect and manipulating thermal transport.
ABSTRACT
Chiral phonons were initially proposed and experimentally verified in two-dimensional (2D) systems. Their intriguing effects have generated profound impacts on multiple research fields. However, all chiral phonons reported to date are constrained to be local, in the sense that their group velocities vanish identically. Here, we propose the concept of propagating 3D chiral phonons, which can transport the information on chirality and angular momentum. Guided by the necessary conditions and using first-principles calculations, we demonstrate their existence in WN2. The chirality, group velocity, and pseudoangular momentum are analyzed. Based on their selective coupling with valley electrons and photons, we propose an experimental setup to detect the unique feature of propagating chiral phonons. Our work endows chiral phonons with a crucial character-the ability to propagate and transport quantized information, which creates a new research direction and opens up the possibility to design novel phononic quantum devices.
ABSTRACT
Graphene-like IIA-VI monolayer monoxides have been predicted to be novel two-dimensional materials with intrinsic bandgap, which makes them promising prospect for electronics and optoelectronics applications. In the field of microelectronics, heat dissipation is considered as the bottleneck that limits further development. Thus, the effective regulation in thermal transport is of great interest for designing novel devices. A systematic study in this work is carried out by first-principles method to explore thermal conductivity of these monoxides under strain. Compared with that of minimum strained MgO, CaO, SrO and BaO, the maximum thermal conductivity is increased by 3.25, 3.07, 1.50 and 1.53 times, respectively, under tensile strain. Detailed analysis shows that the weakened phonon-phonon scattering strength is the behind physical mechanism. It is also found that the tensile strain aids to improving the stability. Our work provides an attractive platform by studying the thermal transport of these monoxides under strain, suggesting the possible applications of these monolayers in novel devices.