arXiv subjects

Wei-Hua Wang

Publications and source records attributed to Wei-Hua Wang.

36 records · Page 2Linked to original sources

arXiv2018

Possible origin of $β$-relaxation in amorphous metal alloys from atomic-mass differences of the constituents

We employ an atomic-scale theory within the framework of nonaffine lattice dynamics to uncover the origin of the Johari-Goldstein (JG) $β$-relaxation in metallic glasses (MGs). Combining simulation and experimental data with our theoretical approach, we reveal that the large mass asymmetry between the elements in a La$_{60}$Ni$_{15}$Al$_{25}$ MG leads to a clear separation in the respective relaxation time scales, giving strong evidence that JG relaxation is controlled by the lightest atomic species present. Moreover, we show that only qualitative features of the vibrational density of states determine the overall observed mechanical response of the glass, paving the way for a possible unified theory of secondary relaxations in glasses.

cond-mat.dis-nn↗

arXiv2018

High-performance InSe Transistors with Ohmic Contact Enabled by Nonrectifying-barrier-type Indium Electrodes

The electrical contact to two-dimensional (2D)-semiconductor materials are decisive to the electronic performance of 2D-semiconductor field-effect devices (FEDs). The presence of a Schottky barrier often leads to a large contact resistance, which seriously limits the channel conductance and carrier mobility measured in a two-terminal geometry. In contrast, ohmic contact is desirable and can be achieved by the presence of a nonrectifying or tunneling barrier. Here, we demonstrate that an nonrectifying barrier can be realized by contacting indium (In), a low work function metal, with layered InSe because of a favorable band alignment at the In-InSe interface. The nonrectifying barrier is manifested by ohmic contact behavior at T=2 K and a low barrier height, Φ$_B$=50 meV. This ohmic contact enables demonstration of an ON-current as large as 410 μA/μm, which is among the highest values achieved in FEDs based on layered semiconductors. A high electron mobility of 3,700 and 1,000 cm$^2$/Vs is achieved with the two-terminal In-InSe FEDs at T=2 K and room temperature, respectively, which can be attributed to enhanced quality of both conduction channel and the contacts. The improvement in the contact quality is further proven by an X-ray photoelectron spectroscopy study, which suggests that a reduction effect occurs at the In-InSe interface. The demonstration of high-performance In-InSe FEDs indicates a viable interface engineering method for next-generation, 2D-semiconductor-based electronics.

cond-mat.mes-hall↗

arXiv2018

Stretched and compressed exponentials in the relaxation dynamics of a metallic glass-forming melt

The relaxation dynamics of glass-forming systems shows a multitude of features that are absent in normal liquids, such as non-exponential relaxation and a strong temperature-dependence of the relaxation time. Connecting these dynamic properties to the microscopic structure of the system is very challenging because of the presence of the structural disorder. Here we use computer simulations of a metallic glass-former to establish such a connection. By probing the temperature and wave-vector dependence of the intermediate scattering function we find that the relaxation dynamics of the glassy melt is directly related to the local arrangement of icosahedral structures: Isolated icosahedra give rise to a flow-like stretched exponential relaxation whereas clusters of icosahedra lead to a compressed exponential relaxation that is reminiscent to the one found in a solid. Our results show that in metallic glass-formers these two types of relaxation processes can coexist and give rise to a surprisingly complex dynamics, insight that will allow to get a deeper understanding of the outstanding mechanical properties of metallic glasses.

cond-mat.dis-nn↗

arXiv2018

Orientational Order in Disordered Colloidal Suspensions

Exploring structural order in disordered systems including liquids and glasses is an intriguing but challenging issue in condensed matter physics. Here we construct a new parameter based on the angular distribution function of particles and show that this new orientational order has significantly higher correlation with dynamic heterogeneity compared to a translational parameter based on the radial distribution functions in colloidal glasses. The gradual development of orientational and translational order in supercooled liquids shows that the higher correlation between orientational order and dynamics comes from the onset of glass transition and the orientational order would dominate the glassy dynamics after a simple liquid is considerably supercooled. Our results suggest that orientational order reflects the formation of amorphous order during glass transition while translational order is mainly a result of density increase.

cond-mat.soft↗

arXiv2017

Impact of Spatial Dimension on Structural Ordering in Metallic Glass

Metallic glasses have so far attracted considerable attention for their applications as bulk materials. However, new physics and applications often emerge by dimensional reduction from three dimension (3D) to two dimension (2D). Here, we study, by molecular dynamics simulations, how the liquid-to-glass transition of a binary Cu50Zr50 MG is affected by spatial dimensionality. We find clear evidence that crystal-like structural ordering controls both dynamic heterogeneity and slow dynamics, and thus plays a crucial role in the formation of the 2DMG. Although the 2DMG reproduces the dynamical behaviors of its 3D counterpart by considering Mermin-Wagner-type fluctuations specific to 2D, this atomic-scale structural mechanism is essentially different from that for the 3DMG in which icosahedral clusters incompatible with crystallographic symmetry play a key role in glassy behaviors. Our finding provides a new structural mechanism for the formation of 2DMGs, which cannot be inferred from the knowledge of 3DMGs. The results suggest a structural basis for the glass transition in 2DMG and provide possible explanations for some previous experimental observations in ultrathin film MGs.

cond-mat.mtrl-sci↗

arXiv2017

Net reaction rate and neutrino emissivity for the Urca process in departure from chemical equilibrium

We discuss the effect of compression on Urca shells in the ocean and crust of accreting neutron stars, especially in superbursting sources. We find that Urca shells may be deviated from chemical equilibrium in neutron stars which accrete at several tenths of the local Eddington accretion rate. The deviation depends on the energy threshold of the parent and daughter nuclei, the transition strength, the temperature, and the local accretion rate. In a typical crust model of accreting neutron stars, the chemical departures range from a few tenths of kBT to tens of kBT for various Urca pairs. If the Urca shell can exist in crusts of accreting neutron stars, compression may enhance the net neutrino cooling rate by a factor of about 1 ? 2 relative to the neutrino emissivity in chemical equilibrium. For some cases, such as Urca pairs with small energy thresholds and/or weak transition strength, the large chemical departure may result in net heating rather than cooling, although the released heat can be small. Strong Urca pairs in the deep crust are hard to be deviated even in neutron stars accreting at the local Eddington accretion rate.

astro-ph.HE↗

arXiv2017

Bondi accretion of dark matter by neutron stars

In this paper, we have compared two different accretion mechanisms of dark matter particles by a canonical neutron star with $M=1.4~M_{\odot}$ and $R=10~{\rm km}$, and shown the effects of dark matter heating on the surface temperature of star. We should take into account the Bondi accretion of dark matter by neutron stars rather than the accretion mechanism of Kouvaris (2008) \citep{Kouvaris08}, once the dark matter density is higher than $\sim3.81~\rm GeV/cm^3$. Based on the Bondi accretion mechanism and heating of dark matter annihilation, the surface temperature platform of star can appear at $\sim 10^{6.5}$ year and arrive $\sim 1.12\times10^5$ K for the dark matter density of $3.81~\rm GeV/cm^3$, which is one order of magnitude higher than the case of Kouvaris (2008) with dark matter density of $30~\rm GeV/cm^3$.

hep-ph↗

arXiv2017

Environment-insensitive and gate-controllable photocurrent enabled by bandgap engineering of MoS2 junctions

Two-dimensional (2D) materials are composed of atomically thin crystals with an enormous surface-to-volume ratio, and their physical properties can be easily subjected to the change of the chemical environment. Encapsulation with other layered materials, such as hexagonal boron nitride, is a common practice; however, this approach often requires inextricable fabrication processes. Alternatively, it is intriguing to explore methods to control transport properties in the circumstance of no encapsulated layer. This is very challenging because of the ubiquitous presence of adsorbents, which can lead to charged-impurity scattering sites, charge traps, and recombination centers. Here, we show that the short-circuit photocurrent originated from the built-in electric field at the MoS2 junction is surprisingly insensitive to the gaseous environment over the range from a vacuum of 1X10^(-6) Torr to ambient condition. The environmental insensitivity of the short-circuit photocurrent is attributed to the characteristic of the diffusion current that is associated with the gradient of carrier density. Conversely, the photocurrent with bias exhibits typical persistent photoconductivity and greatly depends on the gaseous environment. The observation of environment-insensitive short-circuit photocurrent demonstrates an alternative method to design device structure for 2D-material-based optoelectronic applications.

cond-mat.mes-hall↗

arXiv2017

Orbital-driven two-dome superconducting phases in iron-based superconductors

Recent several experiments revealed that novel bipartite magnetic/superconducting phases widely exist in iron pnictides and chalcogenides. Nevertheless, the origin of the two-dome superconducting phases in iron-based compounds still remains unclear. Here we theoretically investigated the electronic structures, magnetic and superconducting properties of three representative iron-based systems, i.e. LaFeAsO1-xHx, LaFeAs1-xPxO and KFe2As2. We found that in addition to the degenerate in-plane anisotropic xz/yz orbitals, the quasi-degenerate in-plane isotropic orbitals drive these systems entering into the second parent phase. Moreover, the second superconducting phase is contributed by the isotropic orbitals rather than the anisotropic ones in the first superconducting phase, indicating an orbital-selective pairing state. These results imply an orbital-driven mechanism and shed light on the understanding of the two-dome magnetic/superconducting phases in iron-based compounds.

cond-mat.supr-con↗

arXiv2016

Structures of local rearrangements in soft colloidal glasses

We image local structural rearrangements in soft colloidal glasses under small periodic perturbations induced by thermal cycling. Local structural entropy $S_{2}$ positively correlates with observed rearrangements in colloidal glasses. The high $S_{2}$ values of the rearranging clusters in glasses indicate that fragile regions in glasses are structurally less correlated, similar to structural defects in crystalline solids. Slow-evolving high $S_{2}$ spots are capable of predicting local rearrangements long before the relaxations occur, while fluctuation-created high $S_{2}$ spots best correlate with local deformations right before the rearrangement events. Local free volumes are also found to correlate with particle rearrangements at extreme values, although the ability to identify relaxation sites is substantially lower than $S_{2}$. Our experiments provide an efficient structural identifier for the fragile regions in glasses, and highlight the important role of structural correlations in the physics of glasses.

cond-mat.soft↗

arXiv2016

Observation of quantum Hall plateau-plateau transition and scaling behavior of the zeroth Landau level in graphene p-n-p junctions

We report distinctive magnetotransport properties of a graphene p-n-p junction prepared by controlled diffusion of metallic contacts. In most cases, materials deposited on a graphene surface introduce substantial carrier scattering, which greatly reduces the high mobility of intrinsic graphene. However, we show that an oxide layer only weakly perturbs the carrier transport, which enables fabrication of a high-quality graphene p-n-p junction through a one-step and resist-free method. The measured conductance-gate voltage $(G-V_G)$ curves can be well described by a metal contact model, which confirms the charge density depinning due to the oxide layer. The graphene p-n-p junction samples exhibit pronounced quantum Hall effect, a well-defined transition point of the zeroth Landau level (LL), and scaling behavior. The scaling exponent obtained from the evolution of the zeroth LL width as a function of temperature exhibits a relatively low value of $κ=0.21\pm0.01$. Moreover, we calculate the energy level for the LLs based on the distribution of plateau-plateau transition points, further validating the assignment of the LL index of the QH plateau-plateau transition.

cond-mat.mes-hall↗

arXiv2015

Constraints on millicharged particles by neutron stars

We have constrained the charge-mass ($\varepsilon-m$) phase space of millicharged particles through the simulation of the rotational evolution of neutron stars, where an extra slow-down effect due to the accretions of millicharged dark matter particles is considered. For a canonical neutron star of $M=1.4~M_{\odot}$ and $R=10~{\rm km}$ with typical magnetic field strength $B_{0}=10^{12}$ G, we have shown an upper limit of millicharged particles, which is compatible with recently experimental and observational bounds. Meanwhile, we have also explored the influences on the $\varepsilon-m$ phase space of millicharged particles for different magnetic fields $B_{0}$ and dark matter density $ρ_{\rm{DM}}$ in the vicinity of the neutron star.

astro-ph.HE↗

arXiv2015

Extrinsic Origin of Persistent Photoconductivity in Monolayer MoS2 Field Effect Transistors

Recent discoveries of the photoresponse of molybdenum disulfide (MoS2) have shown the considerable potential of these two-dimensional transition metal dichalcogenides for optoelectronic applications. Among the various types of photoresponses of MoS2, persistent photoconductivity (PPC) at different levels has been reported. However, a detailed study of the PPC effect and its mechanism in MoS2 is still not available, despite the importance of this effect on the photoresponse of the material. Here, we present a systematic study of the PPC effect in monolayer MoS2 and conclude that the effect can be attributed to random localized potential fluctuations in the devices. Notably, the potential fluctuations originate from extrinsic sources based on the substrate effect of the PPC. Moreover, we point out a correlation between the PPC effect in MoS2 and the percolation transport behavior of MoS2. We demonstrate a unique and efficient means of controlling the PPC effect in monolayer MoS2, which may offer novel functionalities for MoS2-based optoelectronic applications in the future.

cond-mat.mes-hall↗

arXiv2015

Demonstration of distinct semiconducting transport characteristics of monolayer graphene functionalized via plasma activation of substrate surfaces

We report semiconducting behavior of monolayer graphene enabled through plasma activation of substrate surfaces. The graphene devices are fabricated by mechanical exfoliation onto pre-processed SiO2/Si substrates. Contrary to pristine graphene, these graphene samples exhibit a transport gap as well as nonlinear transfer characteristics, a large on/off ratio of 600 at cryogenic temperatures, and an insulating-like temperature dependence. Raman spectroscopic characterization shows evidence of sp3 hybridization of C atoms in the samples of graphene on activated SiO2/Si substrates. We analyze the hopping transport at low temperatures, and weak localization observed from magnetotransport measurements, suggesting a correlation between carrier localization and the sp3-type defects in the functionalized graphene. The present study demonstrates the functionalization of graphene using a novel substrate surface-activation method for future graphene-based applications.

cond-mat.mes-hall↗

arXiv2013

Biologically inspired graphene-chlorophyll phototransistors with high gain

We present prominent photoresponse of bio-inspired graphene-based phototransistors sensitized with chlorophyll molecules. The hybrid graphene-chlorophyll phototransistors exhibit a high gain of 10^6 electrons per photon and a high responsivity of 10^6 A/W, which can be attributed to the integration of high-mobility graphene and the photosensitive chlorophyll molecules. The charge transfer at interface and the photogating effect in the chlorophyll layer can account for the observed photoresponse of the hybrid devices, which is confirmed by the back-gate-tunable photocurrent as well as the thickness and time dependent studies of the photoresponse. The demonstration of the graphene-chlorophyll phototransistors with high gain envisions a viable method to employ biomaterials for graphene-based optoelectronics.

cond-mat.mtrl-sci↗

arXiv2013

Correlation effects in the electronic structure of the Ni-based superconducting KNi2S2

The LDA plus Gutzwiller variational method is used to investigate the groundstate physical properties of the newly discovered superconducting KNi2S2. Five Ni-3d Wannier-orbital basis are constructed by the density-functional theory, to combine with local Coulomb interaction to describe the normal state electronic structure of Ni-based superconductor. The band structure and the mass enhanced are studied based on a multiorbital Hubbard model by using Gutzwiller approximation method. Our results indicate that the correlation effects lead to the mass enhancement of KNi2S2. Different from the band structure calculated from the LDA results, there are three energy bands across the Fermi level along the X-Z line due to the existence of the correlation effects, which induces a very complicated Fermi surface along the X-Z line. We have also investigated the variation of the quasi-particle weight factor with the hole or electron doping and found that the mass enhancement character has been maintained with the doping.

cond-mat.supr-con↗

arXiv2008

Metal-insulator transition in half-filling two-orbital Hubbard model on triangular lattice

We have investigated the half-filling two-orbital Hubbard model on a triangular lattice by means of the dynamical mean-field theory (DMFT). The densities of states and optical conductivity clearly show the occurence of metal-insulating transition (MIT) at U$_{c}$, U$_{c}$=18.2, 16.8, 6.12 and 5.85 for J=0, 0.01U, U/4 and U/3, respectively. The distinct continuities of double occupation of electrons, local square moments and local susceptibility of the charge, the spin and the orbital at J > 0 suggest that the MIT is the first-order; however at J=0, the MIT is the second-order in the half-filling two-orbital Hubbard model on triangular lattices. We attribute the first-order nature of the MIT to the low symmetry of the systems with finite Hund's coupling J.

cond-mat.str-el↗

arXiv2006

Entanglements in Systems with Multiple Degrees of Freedom

We present the entanglement properties of the spin-orbital coupling systems with multiple degrees of freedom. After constructing the maximally entangled spin-orbital basis of bipartite, we find that the quantum entanglement length in the noninteracting itinerant Fermion system with spin and orbit is considerably larger than that in the system with only spin. In the SU(2)$\otimes$SU(2) spin-orbital interacting system, the entanglement, expressed in terms of the spin-orbital correlation functions, clearly manifests the close relationship with the quantum phases in strongly correlated systems; and the entanglement phase diagram of the finite-size systems is in agreement with the magnetic and orbital phase diagram of the infinite systems. The application of the present theory on nucleon systems is suggested.

cond-mat.str-el↗