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Xiangfan Xu

Publications and source records attributed to Xiangfan Xu.

At least 19 recordsLinked to original sources

Giant Nernst effect in the crossover between Fermi liquid and strange metal

The strange-metal state is a crucial problem in condensed matter physics highlighted by its ubiquity in almost all major correlated systems[1-7]. Its understanding could provide important insight into high-Tc superconductivity[2] and quantum criticality[8]. However, with the Fermi liquid theory failing in strange metals, understanding the highly unconventional behaviors has been a long-standing challenge. Fundamental aspects of strange metals remain elusive, including the nature of their charge carriers[1]. Here, we report the observation of a giant Nernst response in the strange-metal state in a two-dimensional superconductor 2M-WS2. A giant Nernst coefficient comparable to the vortex Nernst signal in superconducting cuprates, and its high sensitivity to carrier mobility, are found when the system enters the strange-metal state from the Fermi liquid state. The temperature and magnetic field dependence of the giant Nernst peak rule out the relevance of both Landau quasiparticles and superconductivity. Instead, the giant Nernst peak at the crossover indicates a dramatic change in carrier entropy when entering the strange-metal state. The presence of such an anomalous Nernst response is further confirmed in other iconic strange metals, suggesting its universality and places stringent experimental constraints on the mechanism of strange metals.

cond-mat.str-el

Tunable thermal conductivity of ferroelectric P(VDF-TrFE) nanofibers via molecular bond modulation

The dipoles in ferroelectric copolymer P(VDF-TrFE) can be driven by electric field, introducing phonon transport modulations through polarizing molecular chains. The thermal conductivity in single 75/25 P(VDF-TrFE) nanofibers is found to increase with electric field related phonon renormalization, resulted from change in vibrational assignment excited by polarization process. This is evidenced by a direct change of bond energy and bond length in 75/25 P(VDF-TrFE) nanofibers from Raman characterization under polarization electric field. The experimental results provide further intuitive evidences that the size of ferroelectric polymers could directly affect the ferroelectricity from the size-dependent thermal transport measurement.

physics.app-ph

Abnormal Phonon Angular Momentum due to Off-diagonal Elements in Density Matrix induced by Temperature Gradient

Nonzero mean value of phonon angular momentum (PAM) in chiral materials can be generated when a temperature gradient is applied. We find that both diagonal and off-diagonal terms of PAM contribute to mean PAM by using the Kubo formula where both diagonal and off-diagonal elements of the heat current operator are considered. The calculation results show that the off-diagonal term is dominant when the phonon scattering is strong enough. This finding reveals that the quantum transition between different phonon modes induced by temperature gradient strongly affects the local atomic rotation. Our discovery provides an explanation of the recently observed chiral phonon activated spin Seebeck effect.

cond-mat.mes-hall

Dimension reduction induced anisotropic magnetic thermal conductivity in hematite nanowire

The thermophysical properties near the magnetic phase transition point is of great importance in the study of critical phenomenon. Low-dimensional materials are suggested to hold different thermophysical properties comparing to their bulk counterpart due to the dimension induced quantum confinement and anisotropy. In this work, we measured the thermal conductivity of $α$-Fe$_2$O$_3$ nanowires along [110] direction (growing direction) with temperature from 100K to 150K and found a dip of thermal conductivity near the Morin temperature. We found the thermal conductivity near Morin temperature varies with the angle between magnetic field and [110] direction of nanowire. More specifically, an angular-dependent thermal conductivity is observed, due to the magnetic field induced movement of magnetic domain wall. The angle corresponding to the maximum of thermal conductivity varies near the Morin transition temperature, due to the different magnetic easy axis as suggested by our calculation based on magnetic anisotropy energy. This angular dependence of thermal conductivity indicates that the easy axis of $α$-Fe$_2$O$_3$ nanowires is different from bulk $α$-Fe$_2$O$_3$ due to the geometric anisotropy.

cond-mat.mes-hall

A Ubiquitous Thermal Conductivity Formula for Liquids, Polymer Glass, and Amorphous Solids

The microscopic mechanism of thermal transport in liquids and amorphous solids has been an outstanding problem for a long time. There have been several different approaches to explain the thermal conductivities for these systems, for example, the Bridgman's formula for simple liquids, the concept of the minimum thermal conductivity for amorphous solids, and the thermal resistance network model for amorphous polymers. Here, we present a ubiquitous formula to explain the thermal conductivities of liquids and amorphous solids in a unified way. The calculated thermal conductivities using this formula without fitting parameters are in excellent agreement with the experimental data for these systems. Our formula is not only providing detailed implications on microscopic mechanisms of heat transfer in these systems, but also solves the discrepancies between existing formulae and experimental data.

cond-mat.soft

Phonon renormalization induced by electric field in ferroelectric P(VDF-TrFE) nanofibers

We report phonon renormalization induced by an external electric field E in ferroelectric poly(vinylidene fluoride-trifluoroethylene) [P(VDF-TrFE)] nanofibers through measuring the E-dependent thermal conductivity. Our experimental results are in excellent agreement with the theoretical ones derived from the lattice dynamics. The renormalization is attributed to the anharmonicity that modifies the phonon spectrum when the atoms are pulled away from their equilibrium positions by the electric field. Our finding provides an efficient way to manipulate the thermal conductivity by tuning external fields in ferroelectric materials.

cond-mat.mtrl-sci

A Thermal Resistance Network Model for Heat Conduction of Amorphous Polymers

Thermal conductivities (TCs) of the vast majority of amorphous polymers are in a very narrow range, 0.1 $\sim$ 0.5 Wm$^{-1}$K$^{-1}$, although single polymer chains possess TC of orders-of-magnitude higher. Entanglement of polymer chains plays an important role in determining the TC of bulk polymers. We propose a thermal resistance network (TRN) model for TC in amorphous polymers taking into account the entanglement of molecular chains. Our model explains well the physical origin of universally low TC observed in amorphous polymers. The empirical formulae of pressure and temperature dependence of TC can be successfully reproduced from our model not only in solid polymers but also in polymer melts. We further quantitatively explain the anisotropic TC in oriented polymers.

cond-mat.soft

Thermal Conductivity of Polymers and Their Nanocomposites

Polymers are usually considered as thermal insulators and their applications are limited by their low thermal conductivity. However, recent studies showed that certain polymers have surprisingly high thermal conductivity, some of which are comparable to that in poor metals or even silicon. In this review, we outline the experimental achievements and theoretical progress of thermal transport in polymers and their nanocomposites. The open questions and challenges of existing theories are discussed. Special attention is given to the mechanism of thermal transport, the enhancement of thermal conductivity in polymer nanocomposites/fibers, and their potential application as thermal interface materials.

cond-mat.mes-hall

Measuring the thermal conductivity and interfacial thermal resistance of suspended MoS2 using electron beam self-heating technique

Establishment of a new technique or extension of an existing technique for thermal and thermoelectric measurements to a more challenging system is an important task to explore the thermal and thermoelectric properties of various materials and systems. The bottleneck lies in the challenges in measuring the thermal contact resistance. In this work, we applied electron beam self-heating technique to derive the intrinsic thermal conductivity of suspended Molybdenum Disulfide (MoS2) ribbons and the thermal contact resistance, with which the interfacial thermal resistance between few-layer MoS2 and Pt electrodes was calculated. The measured room temperature thermal conductivity of MoS2 is around 30 W/mK, while the estimated interfacial thermal resistance is around 2*10-6 m2K/W. Our experiments extend a useful branch in application of this technique for studying thermal properties of suspended layered ribbons and have potential application in investigating the interfacial thermal resistance of different 2D heterojunctions.

cond-mat.mes-hall

Thermal Conductivity of Suspended Few-Layer MoS2

Modifying phonon thermal conductivity in nanomaterials is important not only for fundamental research but also for practical applications. However, the experiments on tailoring the thermal conductivity in nanoscale, especially in two-dimensional materials, are rare due to technical challenges. In this work, we demonstrate in-situ thermal conduction measurement of MoS2 and find that its thermal conductivity can be continuously tuned to a required value from crystalline to amorphous limits. The reduction of thermal conductivity is understood from phonon-defects scatterings that decrease the phonon transmission coefficient. Beyond a threshold, a sharp drop in thermal conductivity is observed, which is believed to be a crystalline-amorphous transition. Our method and results provide guidance for potential applications in thermoelectrics, photoelectronics, and energy harvesting where thermal management is critical with further integration and miniaturization.

cond-mat.mes-hall

Dimensional crossover of heat conduction in amorphous Polyimide nanofibers

The mechanism of thermal conductivity in amorphous polymers, especially polymer fibers, is unclear in comparison with that in inorganic materials. Here, we report the observation of across over of heat conduction behavior from three dimensions (3D) to quasi-one dimension (1D) in Polyimide(PI) nanofibers at a given temperature. A theoretical model based on the random walk theory has been proposed to quantitatively describe the interplay between the inter-chain hopping and the intra-chain hopping in nanofibers. This model explains well the diameter dependence of thermal conductivity and also speculates the upper limit of thermal conductivity of amorphous polymers in the quasi-1D limit.

physics.app-ph

Thermal conduction across a boron nitride and silicon oxide interface

The needs for efficient heat removal and superior thermal conduction in nano/micro devices have triggered tremendous studies in low-dimensional materials with high thermal conductivity. Hexagonal boron nitride (h-BN) is believed to be one of the candidates for thermal management and heat dissipation due to its novel physical properties, i.e. thermal conductor and electrical insulator. Here we reported interfacial thermal resistance between few-layer h-BN and its silicon oxide substrate using differential 3 omega method. The measured interfacial thermal resistance is around ~1.6*10-8 m2K/W for monolayer h-BN and ~3.4*10-8 m2K/W for 12.8nm-thick h-BN in metal/h-BN/SiO2 interfaces. Our results suggest that the voids and gaps between substrate and thick h-BN flakes limit the interfacial thermal conduction. This work provides a deeper understanding of utilizing h-BN flake as lateral heat spreader in electronic and optoelectronic nano/micro devices with further miniaturization and integration.

cond-mat.mes-hall

Phonon thermal conduction in novel 2D materials

Recently, there have been increasing interests in phonon thermal transport in low dimensional materials, due to the crucial importance for dissipating and managing heat in micro and nano electronic devices. Significant progresses have been achieved for one-dimensional (1D) systems both theoretically and experimentally. However, the study of heat conduction in two-dimensional (2D) systems is still in its infancy due to the limited availability of 2D materials and the technical challenges in fabricating suspended samples suitable for thermal measurements. In this review, we outline different experimental techniques and theoretical approaches for phonon thermal transport in 2D materials, discuss the problems and challenges in phonon thermal transport measurements and provide comparison between existing experimental data. Special focus will be given to the effects of the size, dimensionality, anisotropy and mode contributions in the novel 2D systems including graphene, boron nitride, MoS2, black phosphorous, silicene etc.

cond-mat.mes-hall

Superior thermal conductivity in suspended bilayer hexagonal boron nitride

We reported the basal-plane thermal conductivity in exfoliated bilayer hexagonal boron nitride h-BN that was measured using suspended prepatterned microstructures. The h-BN sample suitable for thermal measurements was fabricated by dry-transfer method, whose sample quality, due to less polymer residues on surfaces, is believed to be superior to that of PMMA-mediated samples. The measured room temperature thermal conductivity is around 484 Wm-1K-1(+141 Wm-1K-1/ -24 Wm-1K-1) which exceeds that in bulk h-BN, providing experimental observation of the thickness-dependent thermal conductivity in suspended few-layer h-BN.

cond-mat.mes-hall

Large Thermoelectricity via Variable Range Hopping in Chemical Vapor Deposition Grown Single-layer MoS2

Ultrathin layers of semiconducting molybdenum disulfide (MoS2) offer significant prospects in future electronic and optoelectronic applications. Although an increasing number of experiments bring light into the electronic transport properties of these crystals, their thermoelectric properties are much less known. In particular, thermoelectricity in chemical vapor deposition grown MoS2, which is more practical for wafer-scale applications, still remains unexplored. Here, for the first time, we investigate these properties in grown single layer MoS2. Micro-fabricated heaters and thermometers are used to measure both electrical conductivity and thermopower. Large values of up to ~30 mV/K at room temperature are observed, which are much larger than those observed in other two dimensional crystals and bulk MoS2. The thermopower is strongly dependent on temperature and applied gate voltage with a large enhancement at the vicinity of the conduction band edge. We also show that the Seebeck coefficient follows S~T^1/3 suggesting a two-dimensional variable range hopping mechanism in the system, which is consistent with electrical transport measurements. Our results help to understand the physics behind the electrical and thermal transports in MoS2 and the high thermopower value is of interest to future thermoelectronic research and application.

cond-mat.mes-hall

Length-dependent thermal conductivity in suspended single-layer graphene

Graphene exhibits extraordinary electronic and mechanical properties, and extremely high thermal conductivity. Being a very stable atomically thick membrane that can be suspended between two leads, graphene provides a perfect test platform for studying thermal conductivity in two-dimensional systems, which is of primary importance for phonon transport in low-dimensional materials. Here we report experimental measurements and non-equilibrium molecular dynamics simulations of thermal conduction in suspended single layer graphene as a function of both temperature and sample length. Interestingly and in contrast to bulk materials, when temperature at 300K, thermal conductivity keeps increasing and remains logarithmic divergence with sample length even for sample lengths much larger than the average phonon mean free path. This result is a consequence of the two-dimensional nature of phonons in graphene and provides fundamental understanding into thermal transport in two-dimensional materials.

cond-mat.mes-hall

An innovative way of etching MoS2: Characterization and mechanistic investigation

We report a systematic study of the etching of MoS2 crystals by using XeF2 as a gaseous reactant. By controlling the etching process, monolayer MoS2 with uniform morphology can be obtained. The Raman and photoluminescence spectra of the resulting material were similar to those of exfoliated MoS2. Utilizing this strategy, different patterns such as a Hall bar structure and a hexagonal array can be realized. Furthermore, the etching mechanism was studied by introducing graphene as an etching mask. We believe our technique opens an easy and controllable way of etching MoS2, which can be used to fabricate complex nanostructures, such as nanoribbons, quantum dots and transistor structures. This etching process using XeF2 can also be extended to other interesting two-dimensional crystals.

cond-mat.mes-hall

Thermal transport in nanostructures

This review summarizes recent studies of thermal transport in nanoscaled semiconductors. Different from bulk materials, new physics and novel thermal properties arise in low dimensional nanostructures, such as the abnormal heat conduction, the size dependence of thermal conductivity, phonon boundary/edge scatterings. It is also demonstrated that phonons transport super-diffusively in low dimensional structures, in other words, Fourier's law is not applicable. Based on manipulating phonons, we also discuss envisioned applications of nanostructures in a broad area, ranging from thermoelectrics, heat dissipation to phononic devices.

cond-mat.mes-hall