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W. H. Wang

Publications and source records attributed to W. H. Wang.

At least 19 recordsLinked to original sources

Simulations of internal kink modes and sawtooth crashes for SPARC baseline-like scenarios using the M3D-C1 code

A relaxed baseline case, based on the SPARC Primary Reference Discharge (PRD) design point, is used to conduct a thorough investigation for the most unstable low-$n$ MHD instabilities for the first time. The simulations use the high-fidelity 3D extended-MHD code M3D-C1. The linear simulation, by scanning over the resistivity, identifies a dominant internal kink mode at the $q=1$ surface with a toroidal mode number $n=1$. Both the current and the pressure profiles are strongly affecting the kink instability in the baseline case. The linear growth rate is sensitive to the keV-level temperature profile and the on-axis $q_0$ around unity. A simplified 1D eigenvalue solver shows a good qualitative agreement for the observed pressure effects. In 3D nonlinear simulations, the marginally unstable case gives a moderate sawtooth crash soon after $q_0$ drops below unity, likely because of the lack of stabilizing effects in our simulations, such as heating and energetic particles. When both the current and the pressure drives exist (the baseline case), a strong sawtooth is observed, which features a magnetic reconnection event and a hollowed pressure profile. This can be explained by mixing both the Kadomtsev and Wesson models. The actual sawtooth crash may occur in SPARC before $q_0$ drops far below unity due to the sensitive changes of the instability around $q_0\sim 1$. The sawtooth-like oscillations shown in low-$β$ simulations also provides an opportunity to investigate periodic sawtoothing timescales in SPARC. This work forms a basis for understanding particle and heat transport under the influence of MHD instabilities, which can be essential for properly assessing the performance of the SPARC tokamak and future fusion pilot plants.

physics.plasm-ph

Pulsar Glitch in a Strangeon Star Model. III. The recovery

Strangeon star model has passed various observational tests, such as the massive pulsars and the tidal deformability during binary mergers. Pulsar glitch, as a useful probe for studying the interior structure of pulsars, has also been studied in strangeon star model in our previous papers, including the recovery coefficient, the waiting time of glitches and glitch activity. In this paper, the recovery process of a glitch is described in the strangeon star model, based on the starquake picture established in Paper I. After the starquake, the inner motion of the stellar matter would reduce the tangential pressure in the cracked places at the equatorial plane. The recovery (increase) of the tangential pressure would be achieved by a viscous flow towards the cracked places at equatorial plane, which leads to the exponential recovery of the spin frequency. A uniform viscous flow can reproduce the single exponential decay observed in some glitches, and the viscous time-scale $τ$ and the depth $h$ of the cracking place below the surface can be fitted by the recovery data. It is found that $h$ increases with glitch size $Δν/ν$, which is expected in the glitch scenario of strangeon stars. The magnitude of the recovery predicted in this recovery model is also consistent with that derived from observations. The single exponential decay reproduced by a uniform viscous flow can be generalized to two or more exponentials by the multi-component of viscous flows.

astro-ph.HE

Antiferromagnetic spin fluctuations and unconventional superconductivity in topological superconductor candidate YPtBi revealed by $^{195}$Pt-NMR

We report $^{195}$Pt nuclear magnetic resonance (NMR) measurements on topological superconductor candidate YPtBi which has the broken inversion symmetry and topological non-trivial band structures due to the strong spin-orbit coupling(SOC). In the normal state, we find that Knight shift $K$ is field- and temperature-independent, suggesting that the contribution from the topological bands is very small at low temperatures. However, the spin-lattice relaxation rate 1/$T_1$ divided by temperature ($T$), 1/$T_1T$, increases with decreasing $T$, implying the existence of antiferromagnetic spin fluctuations. In the superconducting state, no Hebel-Slichter coherence peak is seen below $T_{\rm c}$ and 1/$T_1$ follows $T^{3}$ variation, indicating the unconventional superconductivity. The finite spin susceptibility at zero-temperature limit and the anomalous increase of the NMR line width below $T_{\rm c}$ point to a mixed state of spin-singlet and spin-triplet(or spin-septet) pairing.

cond-mat.supr-con

Constructing the $r$-uniform supertrees with the same spectral radius and matching energyv

An $r$-uniform supertree is a connected and acyclic hypergraph of which each edge has $r$ vertices, where $r\geq 3$. We propose the concept of matching energy for an $r$-uniform hypergraph, which is defined as the sum of the absolute value of all the eigenvalues of its matching polynomial. With the aid of the matching polynomial of an $r$-uniform supertree, three pairs of $r$-uniform supertrees with the same spectral radius and the same matching energy are constructed, and two infinite families of $r$-uniform supertrees with the same spectral radius and the same matching energy are characterized. Some known results about the graphs with the same spectra regarding to their adjacency matrices can be naturally deduced from our new results.

math.CO

Verification and validation of gyrokinetic and kinetic-MHD simulations for internal kink instability in DIII-D tokamak

Verification and validation of the internal kink instability in tokamak have been performed for both gyrokinetic (GTC) and kinetic-MHD codes (GAM-solver, M3D-C1-K, NOVA, XTOR-K). Using realistic magnetic geometry and plasma profiles from the same equilibrium reconstruction of the DIII-D shot #141216, these codes exhibit excellent agreement for the growth rate and mode structure of the internal kink mode when all kinetic effects are suppresed. The simulated radial mode structures agree quantitatively with the electron cyclotron emission measurement after adjusting, within the experimental uncertainty, the safety factor q=1 flux-surface location in the equilibrium reconstruction. Compressible magnetic perturbations strongly destabilize the kink, while poloidal variations of the equilibrium current density reduce the growth rate of the kink. Furthermore, kinetic effects of thermal ions are found to decrease the kink growth rate in kinetic-MHD simulations, but increase the kink growth rate in gyrokinetic simulations, due to the additional drive of the ion temperature gradient and parallel electric field. Kinetic thermal electrons are found to have negligible effects on the internal kink instability.

physics.plasm-ph

Effect of residual strain on non-collinear antiferromagnetic structure in Weyl semimetal Mn3Sn

The non-collinear antiferromagnetic (AFM) structure makes Mn3Sn exhibit exotic properties. At present, it has been found that both the hydrostatic pressure and the strain introduced by interstitial N atoms have a great influence on this magnetic structure. Here, the effect of the residual strain (RS) on it is investigated. AC and DC magnetic measurement results suggest that Mn3Sn without RS has the non-collinear AFM structure only in the temperature range of 285 K to 400 K; while Mn3Sn with RS has a non-coplanar AFM structure in the entire temperature range from 5 K to 400 K. Both anomalous Hall effect and topological Hall effect appears in Mn3Sn with RS, supporting the anticipated non-coplanar AFM structure. Our findings point out a method to realize the chiral non-coplanar AFM structure through the engineering, thereby providing a path for the construction of topological antiferromagnets.

cond-mat.mtrl-sci

Revealing the low-temperature fast relaxation peak in a model metallic glass

By systematically investigating the relaxation behavior of a model metallic glass based on the extensive molecular dynamics (MD) simulations combined with the dynamic mechanical spectroscopy method, a pronounced ultra-low temperature peak on the loss modulus spectrum was discovered for the first time in MD simulations. It was found that the relation peak occurs at a much lower temperature than the typical temperature for the conventional beta relation peak as reported in the literature. According to the atomic displacement analysis, we unravel that the reversible atomic motions, rather than the thermal vibrations or local structural rearrangements, mainly contribute to this relaxation peak. We further identify the atomic level mechanism of this fast relaxation process by characterizing the local geometrical anisotropy. Furthermore, by tracing the dynamic behaviors of these "reversible" atoms, we demonstrate the intrinsic hierarchy of the local relaxation modes, which are triggered by atomic vibrations and gradually developed to the reversible and irreversible atomic movements. Our findings shed light on a general picture of the relaxation processes in metallic glasses.

cond-mat.mtrl-sci

Coexistence of spin frustration and spin unfrustration induced spontaneous exchange bias in Heusler alloys

The mechanism of spontaneous exchange bias (SEB) and the dominant factor of its blocking temperature are still unclear in Heusler alloys. Here, the related investigations are performed in Mn2Ni1.5Al0.5 Heusler alloys with SEB. The results of both magnetic measurements and first-principles calculations confirmed that spin frustrated and unfrustrated antiferromagnetic (AFM) states coexist there and they have different magnetic anisotropies, which are essential for SEB. Based on a series of measurement strategies, we demonstrate that the frustrated AFM state undergoes a first-order magnetic transition to the superferromagnet (SFM) state with the help of an external magnetic field, and SFM is retained due to the first-order property of the magnetic transition. SEB originates from the interface coupling of multiple sublattices between the unfrustrated AFM state and SFM state. By analyzing the Arrott plot using the Landau model, we found that the internal field of the system dominates the blocking temperature of SEB, which paves the way for improving the blocking temperature.

cond-mat.mtrl-sci

A dominant population of optically invisible massive galaxies in the early Universe

Our current knowledge of cosmic star-formation history during the first two billion years (corresponding to redshift z >3) is mainly based on galaxies identified in rest-frame ultraviolet light. However, this population of galaxies is known to under-represent the most massive galaxies, which have rich dust content and/or old stellar populations. This raises the questions of the true abundance of massive galaxies and the star-formation-rate density in the early universe. Although several massive galaxies that are invisible in the ultraviolet have recently been confirmed at early epochs, most of them are extreme starbursts with star-formation rates exceeding 1000 solar masses per year, suggesting that they are unlikely to represent the bulk population of massive galaxies. Here we report submillimeter (wavelength 870um) detections of 39 massive star-forming galaxies at z > 3, which are unseen in the spectral region from the deepest ultraviolet to the near-infrared. With a space density of about $2 \times 10^{-5}$ per cubic megaparsec (two orders of magnitudes higher than extreme starbursts) and star-formation rates of 200 solar masses per year, these galaxies represent the bulk population of massive galaxies that have been missed from previous surveys. They contribute a total star-formation-rate density ten times larger than that of equivalently massive ultraviolet-bright galaxies at z >3. Residing in the most massive dark matter halos at their redshifts, they are probably the progenitors of the largest present-day galaxies in massive groups and clusters. Such a high abundance of massive and dusty galaxies in the early universe challenges our understanding of massive-galaxy formation.

astro-ph.GA

Magnetization flip in Fe-Cr-Ga system

A systematic investigation about the structure and magnetism of Fe75-xCr25Gax (11<x<33) and Fe50Cr50-yGay (0<y<33) series has been carried out in this work. It shows that the parent Fe50Cr25Ga25 phase has higher tolerance for Ga replacing Cr than replacing Fe atoms. An abrupt flip of Curie temperature and magnetization in the Fe50Cr50-yGay (0<y<33) series was observed at the composition of Fe50Cr25Ga25. We proposed an explanation concerning anti-sites occupation and magnetic structure transition in this series. The induced structure is proved energetically favorable from first-principles calculations. This work can help us to understand the dependences between the crystal structure and magnetism in Fe-based Heusler compounds, and provides a method to deduce the atomic configurations based on the evolution of magnetism.

cond-mat.mtrl-sci

Revealing the Link between Structural Relaxation and Dynamic Heterogeneity in Glass-Forming Liquids

Despite the use of glasses for thousands of years, the nature of the glass transition is still mysterious. On approaching the glass transition, the growth of dynamic heterogeneity has long been thought to play a key role in explaining the abrupt slowdown of structural relaxation. However, it still remains elusive whether there is an underlying link between structural relaxation and dynamic heterogeneity. Here we unravel the link by introducing a characteristic time scale hiding behind an identical dynamic heterogeneity for various model glass-forming liquids. We find that the time scale corresponds to the kinetic fragility of liquids. Moreover, it leads to scaling collapse of both the structural relaxation time and dynamic heterogeneity for all liquids studied, together with a characteristic temperature associated with the same dynamic heterogeneity. Our findings imply that studying the glass transition from the viewpoint of dynamic heterogeneity is more informative than expected.

cond-mat.soft

Dynamic magnetic-transformation-induced exchange bias in (Fe2O3)0.1-(FeTiO3)0.9

Up to now, for the conventional exchange bias (EB) systems there has been one pinning phase and one pinned phase, and the pinning and pinned phases are inherent to the material and do not mutually transform into each other. Interestingly, we show here that EB is observed in a special system (Fe2O3)0.1(FeTiO3)0.9 (HI9) different from the conventional EB system. Neutron powder diffraction and magnetic measurement confirm that for HI9: i) two types of short range antiferromagnetic ordering coexist, ii) there are two pinning phases and one pinned phase, iii) the pinned phase is not intrinsic to the structure but can be dynamically produced from the pinning phase with the help of an external magnetic field. Consequently, two anomalous EB behaviors are observed: i) both the coercivity (HC) and the exchange bias field (HE) simultaneously decrease to zero at 30 K, ii) for a high cooling field (Hcool) HE decreases logarithmically with increasing Hcool. Using Arrott plots it is confirmed that the first order magnetic phase transformation (FOMPT) from the AFM Fe2+ to ferromagnetic (FM) Fe2+ and the second order magnetic phase transformation (SOMPT) for the process whereby the FM Fe2+ aligns with the external field direction coexist in HI-9. The Morin transition and FOMPT cause the anomalous EB behaviors. This work may provide fresh ideas for research into EB behavior.

cond-mat.mtrl-sci

Local connectivity modulates multi-scale relaxation dynamics in a metallic glass-forming system

The structural description for the intriguing link between the fast vibrational dynamics and slow diffusive dynamics in glass-forming systems is one of the most challenging issues in physical science. Here, in a model of metallic supercooled liquid, we find that local connectivity as an atomic-level structural order parameter tunes the short-time vibrational excitations of the icosahedrally coordinated particles and meanwhile modulates their long-time relaxation dynamics changing from stretched to compressed exponentials, denoting a dynamic transition from subdiffusive to hyperdiffusive motions of such particles. Our result indicates that long-time dynamics has an atomic-level structural origin which is related to the short-time dynamics, thus suggests a structural bridge to link the fast vibrational dynamics and the slow structural relaxation in glassy materials.

cond-mat.dis-nn

Critical scaling of icosahedral medium-range order in CuZr metallic glass-forming liquids

The temperature evolution of icosahedral medium-range order formed by interpenetrating icosahedra in CuZr metallic glass-forming liquids was investigated via molecular dynamics simulations. Scaling analysis based on percolation theory was employed, and it is found that the size distribution of clusters formed by the central atoms of icosahedra at various temperatures follows a very good scaling law with the cluster number density scaled by $S^{-τ}$ and the cluster size $S$ scaled by $|1-T_c/T|^{-1/σ}$, respectively. Here $T_c$ is scaling crossover-temperature. $τ$ and $σ$ are scaling exponents. The critical scaling behaviour suggests that there would be a structural phase transition manifested by percolation of locally favoured structures underlying the glass transition, if the liquid could be cooled slowly enough but without crystallization intervening. Furthermore, it is revealed that when icosahedral short-range order (ISRO) extends to medium-range length scale by connection, the atomic configurations of ISROs will be optimized from distorted ones towards more regular ones gradually, which significantly lowers the energies of ISROs and introduces geometric frustration simultaneously. Both factors make key impacts on the drastic dynamic slowdown of supercooled liquids. Our findings provide direct structure-property relationship for understanding the nature of glass transition.

cond-mat.dis-nn

Relaxation decoupling in metallic glassy state

Upon cooling, glass-forming liquids experience a two-step relaxation associated to the cage rattling and the escape from the cage, and the following decoupling between the \b{eta}- and the α-relaxations. The found decoupling behaviors have greatly changed the face of glassy physics and materials studies. Here we report a novel dynamic decoupling that the relaxation function changes gradually from a single-step to a two-step form as temperature declines through the stress relaxation of various metallic glasses in a broad time and temperature range below glass transition temperature (Tg). Such a two-step relaxation is unexpected in glassy state and reveals a decoupling of dynamic modes arising from two different mechanisms: a faster one exhibiting ballistic-like feature, and a slower one associated with a broader distribution of relaxation times typical of subdiffusive atomic motion. This first observation of two-step dynamics in metallic glassy state points to a far richer-than-expected scenario for glass relaxation.

cond-mat.dis-nn

Rejuvenation of metallic glasses under high pressure

Modulating energy states of metallic glasses (MGs) is significant in understanding the nature of glasses and control their properties. In this study, we show that rejuvenation in enthalpy can be achieved and preserved in bulk MGs by using high pressure (HP) annealing, which is a controllable method to continuously alter the energy states of MGs. Contrary to the decrease in enthalpy by conventional annealing at ambient pressure, such rejuvenation can occur and be enhanced by increasing both of annealing temperature and pressure. By using double aberration corrected scanning transmission electron microscopy, it is revealed that the rejuvenation, which is attributed to coupling effect of high pressure and high temperature, originates from the microstructural change that involves "negative flow units" with a higher atomic packing density compared to that of the elastic matrix of MGs. The results demonstrate that HP annealing is an effective way to rejuvenate MGs into higher energy states, and it may assist in understanding the microstructural origin of the rejuvenation in MGs.

cond-mat.mtrl-sci

Magnetostructural martensitic transformations with large volume changes and magneto-strains in all-d-metal Heusler alloys

The all-d-metal Mn2-based Heusler ferromagnetic shape memory alloys Mn50Ni40-xCoxTi10 (x = 8 and 9.5) are realized. With a generic comparison between d-metal Ti and main-group elements in lowering the transformation temperature, the magnetostructural martensitic transformations are established by further introducing Co to produce local ferromagnetic Mn-Co-Mn configurations. A 5-fold modulation and (3, -2) stacking of [00 10] of martensite are determined by XRD and HRTEM analysis. Based on the transformation, a large magneto-strain of 6900 ppm and a large volume change of -2.54% are observed in polycrystalline samples, which makes the all-d-metal magnetic martensitic alloys of interest for magnetic/pressure multi-field driven applications.

cond-mat.mtrl-sci

The correlation between fragility, density and atomic interaction in glass-forming liquids

The fragility, that controls the temperature-dependent viscous properties of liquids as the glass transition is approached, in various glass-forming liquids with different atomic interactions and densities is investigated by molecular dynamic simulations. We show the landscape of fragility in purely repulsive systems can be separated into three regions with qualitatively disparate dynamic behaviors, suggesting that the density plays an unexpected role for understanding the repulsive steepness dependence of fragility. Furthermore, the vastly dissimilar influences of attractive interaction on fragility could be estimated from the structural properties of related zero-temperature glasses

cond-mat.soft