arXiv subjects

S. G. Wang

Publications and source records attributed to S. G. Wang.

14 recordsLinked to original sources

arXiv2026

Measurements of Angular Distributions of Drell-Yan Dimuons in $p+p$ and $p+d$ Interactions at 120 GeV/$c$

We present experimental results on the angular distributions of Drell-Yan muons produced by a 120 GeV/$c$ proton beam interacting with liquid hydrogen and deuterium targets. The dimuon angular distributions in both polar ($θ$) and azimuthal ($ϕ$) angles in the Collins-Soper frame are measured within the kinematic range of $4.5 < m_{μμ} < 10\ \mathrm{GeV}/c^2$, $0.19 < p_T < 2.24\ \mathrm{GeV}/c$, and $0 < x_F < 0.95$. Unlike the results of a previous proton-induced Drell-Yan experiment at a higher energy, the data reveal a pronounced $\cos 2ϕ$ modulation in the angular distributions. Comparison with perturbative QCD (pQCD) predictions shows statistically significant deviations, with p-values of 3.5\% for the $p+p$ and 1.5\% for the $p+d$ Drell-Yan processes. These results suggest the presence of nonperturbative QCD contributions.

nucl-ex↗

arXiv2026

Final SeaQuest results on the flavor asymmetry of the proton light-quark sea with proton-induced Drell-Yan process

The Fermilab E906/SeaQuest collaboration performed measurements of the Drell-Yan process using 120 GeV proton beams bombarding liquid hydrogen and liquid deuterium targets. A combined analysis of all collected data was performed to obtain the final results for the $σ_{pd}/2σ_{pp}$ Drell-Yan cross section ratio covering the kinematic region of $0.13 < x < 0.45$. The $x$-dependencies of $\bar{d}\left(x\right) / \bar{u}\left(x\right)$ and $\bar{d}\left(x\right) - \bar{u}\left(x\right)$ are extracted from these cross section ratios. It is found that $\bar{d}\left(x\right)$ is greater than $\bar{u}\left(x\right)$ over the entire measured $x$ range, with improved statistical accuracy compared to previous measurements. The new results on $\bar{d}\left(x\right) / \bar{u}\left(x\right)$ and $\bar{d}\left(x\right) - \bar{u}\left(x\right)$ are compared to various parton distribution functions and theoretical calculations.

hep-ex↗

arXiv2024

Measurement of $J/ψ$ and $ψ\left(2S\right)$ production in $p+p$ and $p+d$ interactions at 120 GeV

We report the $p+p$ and $p+d$ differential cross sections measured in the SeaQuest experiment for $J/ψ$ and $ψ\left(2S\right)$ production at 120 GeV beam energy covering the forward $x$-Feynman ($x_F$) range of $0.5 < x_F <0.9$. The measured cross sections are in good agreement with theoretical calculations based on the nonrelativistic QCD (NRQCD) using the long-distance matrix elements deduced from a recent global analysis of proton- and pion-induced charmonium production data. The $σ_{ψ\left(2S\right)} / σ_{J/ψ}$ cross section ratios are found to increase as $x_F$ increases, indicating that the $q \bar{q}$ annihilation process has larger contributions in the $ψ\left(2S\right)$ production than the $J/ψ$ production. The $σ_{pd}/2σ_{pp}$ cross section ratios are observed to be significantly different for the Drell-Yan process and $J/ψ$ production, reflecting their different production mechanisms. We find that the $σ_{pd}/2σ_{pp}$ ratios for $J/ψ$ production at the forward $x_F$ region are sensitive to the $\bar{d}/ \bar{u}$ flavor asymmetry of the proton sea, analogous to the Drell-Yan process. The transverse momentum ($p_T$) distributions for $J/ψ$ and $ψ\left(2S\right)$ production are also presented and compared with data collected at higher center-of-mass energies.

hep-ex↗

arXiv2023

Measurement of flavor asymmetry of light-quark sea in the proton with Drell-Yan dimuon production in $p+p$ and $p+d$ collisions at 120 GeV

Evidence for a flavor asymmetry between the $\bar u$ and $\bar d$ quark distributions in the proton has been found in deep-inelastic scattering and Drell-Yan experiments. The pronounced dependence of this flavor asymmetry on $x$ (fraction of nucleon momentum carried by partons) observed in the Fermilab E866 Drell-Yan experiment suggested a drop of the $\bar d\left(x\right) / \bar u\left(x\right)$ ratio in the $x > 0.15$ region. We report results from the SeaQuest Fermilab E906 experiment with improved statistical precision for $\bar d\left(x\right) / \bar u\left(x\right)$ in the large $x$ region up to $x=0.45$ using the 120 GeV proton beam. Two different methods for extracting the Drell-Yan cross section ratios, $σ^{pd} /2 σ^{pp}$, from the SeaQuest data give consistent results. The $\bar{d}\left(x\right) / \bar{u}\left(x\right)$ ratios and the $\bar d\left(x\right) - \bar u\left(x\right)$ differences are deduced from these cross section ratios for $0.13 < x < 0.45$. The SeaQuest and E866/NuSea $\bar{d}\left(x\right) / \bar{u}\left(x\right)$ ratios are in good agreement for the $x\lesssim 0.25$ region. The new SeaQuest data, however, show that $\bar d\left(x\right)$ continues to be greater than $\bar u\left(x\right)$ up to the highest $x$ value ($x = 0.45$). The new results on $\bar{d}\left(x\right) / \bar{u}\left(x\right)$ and $\bar{d}\left(x\right) - \bar{u}\left(x\right)$ are compared with various parton distribution functions and theoretical calculations.

hep-ph↗

arXiv2023

Stacking and Thickness Effects on Cross-Plane Thermal Conductivity of Hexagonal Boron Nitride

Recently, the in-plane thermal transport in van der Waals (vdW) materials such as graphene, hexagonal boron nitride (h-BN), and transition metal dichalcogenides (TMDs) has been widely studied. Whereas, the cross-plane one is far from sufficient. Based on the non-equilibrium molecular dynamics simulations and Boltzmann transport equation, here we reveal the stacking and thickness effects on the cross-plane thermal conductivity (K) of h-BN. We find that K can be significantly modulated by both the stacking structure and thickness (d) of h-BN, which is unexpected from the viewpoint of its smooth in-plane structure and weak interlayer interaction. In the small thickness region (d<6 nm), K of h-BN at room temperature significantly increases with thickness, following a power law of K ~ d^b with b=0.84, 0.66, and 0.92 for AA', AB, and AB' stacking structures, respectively. Moreover, K of AB' structure reaches up to 60% larger than that of AA' and AB structures with d=5.3 nm, showing the remarkable stacking effect. We also find that the stacking effect on K changes dramatically with d increasing, where AA' stacking has the largest K with d > 200 nm. We finally clarify that such exotic stacking and thickness dependence of K is owing to the competing effect of excited number of phonons and phonon relaxation time, both of which directly affect the thermal conductivity. Our findings may provide new insights into the cross-plane thermal management in vdW materials.

cond-mat.mtrl-sci↗

arXiv2021

High-Resolution In-situ Synchrotron X-ray Studies of Inorganic Perovskite CsPbBr$_3$: New Symmetry Assignments and Structural Phase Transitions

Perovskite photovoltaic ABX$_3$ systems are being studied due to their high energy-conversion efficiencies with current emphasis placed on pure inorganic systems. In this work, synchrotron single-crystal diffraction measurements combined with second harmonic generation measurements reveal the absence of inversion symmetry below room temperature in CsPbBr$_3$. Local structural analysis by pair distribution function and X-ray absorption fine structure methods are performed to ascertain the local ordering, atomic pair correlations, and phase evolution in a broad range of temperatures. The currently accepted space group assignments for CsPbBr$_3$ are found to be incorrect in a manner that profoundly impacts physical properties. New assignments are obtained for the bulk structure: $Im$$\bar{3}$ (above $\sim$ 410 K), $P$2$_1$/$m$ (between $\sim$ 300 K and $\sim$ 410 K), and the polar group $Pm$ (below $\sim$ 300 K), respectively. The newly observed structural distortions exist in the bulk structure consistent with the expectation of previous photoluminescence and Raman measurements. High-pressure measurements reveal multiple low-pressure phases, one of which exists as a metastable phase at ambient pressure. This work should help guide research in the perovskite photovoltaic community to better control the structure under operational conditions and further improve transport and optical properties.

cond-mat.mtrl-sci↗

arXiv2021

The Asymmetry of Antimatter in the Proton

The fundamental building blocks of the proton, quarks and gluons, have been known for decades. However, we still have an incomplete theoretical and experimental understanding of how these particles and their dynamics give rise to the quantum bound state of the proton and its physical properties, such as for example its spin. The two up and the single down quarks that comprise the proton in the simplest picture account only for a few percent of the proton mass, the bulk of which is in the form of quark kinetic and potential energy and gluon energy from the strong force. An essential feature of this force, as described by quantum chromodynamics, is its ability to create matter-antimatter quark pairs inside the proton that exist only for a very short time. Their fleeting existence makes the antimatter quarks within protons difficult to study, but their existence is discernible in reactions where a matter-antimatter quark pair annihilates. In this picture of quark-antiquark creation by the strong force, the probability distributions as a function of momentum for the presence of up and down antimatter quarks should be nearly identical, since their masses are quite similar and small compared to the mass of the proton. In the present manuscript, we show evidence from muon pair production measurements that these distributions are significantly different, with more abundant down antimatter quarks than up antimatter quarks over a wide range of momentum. These results revive interest in several proposed mechanisms as the origin of this antimatter asymmetry in the proton that had been disfavored by the previous results and point to the future measurements that can distinguish between these mechanisms.

hep-ph↗

arXiv2020

Intertwined density waves in a metallic nickelate

Nickelates are a rich class of materials, ranging from insulating magnets to superconductors. But for stoichiometric materials, insulating behavior is the norm, as for most late transition metal oxides. Notable exceptions are the 3D perovskite LaNiO$_3$, an unconventional paramagnetic metal, and the layered Ruddlesden-Popper phases R$_4$Ni$_3$O$_{10}$, (R=La, Pr, Nd). The latter are particularly intriguing because they exhibit an unusual metal-to-metal transition. Here, we demonstrate that this transition results from an incommensurate density wave with both charge and magnetic character that lies intermediate in behavior between the metallic density wave seen in chromium metal and the insulating stripes typically found in layered nickelates. As such, R$_4$Ni$_3$O$_{10}$, which appears to be the first known example of an itinerant spin density wave in a 3d transition metal oxide, represents an important bridge between the paramagnetism of 3D metallic LaNiO$_3$ at higher nickel valence and the polaronic behavior of quasi-2D R$_{2-x}$Sr$_x$NiO$_4$ at lower nickel valence.

cond-mat.str-el↗

arXiv2019

Nature of the Structural Symmetries Associated with Hybrid Improper Ferroelectricity in Ca3X2O7

In hybrid improper ferroelectric systems, polarization arises from the onset of successive nonpolar lattice modes. In this work, measurements and modeling were performed to determine the spatial symmetries of the phases involved in the transitions to these modes. Structural and optical measurements reveal that the tilt and rotation distortions of the MnO6 or TiO6 polyhedra relative to the high symmetry phases driving ferroelectricity in the hybrid improper Ca3X2O7 system (X=Mn and Ti) condense at different temperatures. The tilt angle vanishes abruptly at T$_T$ ~ 400 K for Ca3Mn2O7 (and continuously for X=Ti) and the rotation mode amplitude is suppressed at much higher temperatures T$_R$ ~1060 K. Moreover, Raman measurements in Ca3Mn2O7 under isotropic pressure reveal that the polyhedral tilts can be suppressed by very low pressures (between 1.4 and2.3 GPa) indicating their softness. These results indicate that the Ca3Mn2O7 system provides a new platform for strain engineering of ferroelectric properties in film based systems with substrate induced strain.

cond-mat.mtrl-sci↗

arXiv2019

The SeaQuest Spectrometer at Fermilab

The SeaQuest spectrometer at Fermilab was designed to detect oppositely-charged pairs of muons (dimuons) produced by interactions between a 120 GeV proton beam and liquid hydrogen, liquid deuterium and solid nuclear targets. The primary physics program uses the Drell-Yan process to probe antiquark distributions in the target nucleon. The spectrometer consists of a target system, two dipole magnets and four detector stations. The upstream magnet is a closed-aperture solid iron magnet which also serves as the beam dump, while the second magnet is an open aperture magnet. Each of the detector stations consists of scintillator hodoscopes and a high-resolution tracking device. The FPGA-based trigger compares the hodoscope signals to a set of pre-programmed roads to determine if the event contains oppositely-signed, high-mass muon pairs.

physics.ins-det↗

arXiv2016

Windows open for highly tunable magnetostructural phase transitions

An attempt was made to tailor the magnetostructural transitions (MSTs) over a wide temperature range under the principle of isostructural alloying. A series of wide Curie-temperature windows (CTWs) with a maximal width of 377 K between 69 and 446 K were established in the Mn1-yCoyNiGe1-xSix system. Throughout the CTWs, the magnetic-field-induced metamagnetic behavior and giant magnetocaloric effects are obtained. The (Mn,Co)Ni(Ge,Si) system shows great potential as multifunctional phase-transition materials that work in a wide range covering liquid-nitrogen and above water-boiling temperatures. Moreover, general understanding to isostructural alloying and CTWs constructed in (Mn,Co)Ni(Ge,Si) as well as (Mn,Fe)Ni(Ge,Si) are provided.

cond-mat.mtrl-sci↗

arXiv2015

New spin injection scheme based on spin gapless semiconductors: A first-principles study

Spin injection efficiency based on conventional and/or half-metallic ferromagnet/semiconductor is greatly limited by the Schmidt obstacle due to conductivity mismatch, here we proposed that by replacing the metallic injectors with spin gapless semiconductors can significantly reduce the conductive mismatch to enhance spin injection efficiency. By performing first principles calculations based on superlattice structure, we have studied the representative system of Mn2CoAl/semiconductor spin injector scheme. The results showed that a high spin polarization was maintained at the interface in systems of Mn2CoAl/Fe2VAl constructed with (100) interface and Mn2CoAl/GaAs with (110) interface, and the latter is expected to possess long spin diffusion length. Inherited from the spin gapless feature of Mn2CoAl, a pronounced dip was observed around the Fermi level in the majority-spin density-of-states in both systems, suggesting fast transport of the low-density carriers.

cond-mat.mtrl-sci↗

arXiv2015

Temperature and number evolution of cold cesium atoms inside a wall-coated glass cell

We report an experimental study on the temperature and number evolution of cold cesium atoms diffusively cooled inside a wall-coated glass cell by measuring the absorption profile of the 62S1/2 (F=4)-62P3/2 (F'=5) transition line with a weak probe laser in the evolution process. We found that the temperature of the cold atoms first gradually decreases from 16 mK to 9 mK, and then rapidly increases. The number of cold atoms first declines slowly from 2.1*10^9 to 3.7*10^8 and then falls drastically. A theoretical model for the number evolution is built and includes the instantaneous temperature of the cold atoms and a fraction p, which represents the part of cold cesium atoms elastically reflected by the coated cell wall. The theory is overall in good agreement with the experimental result and a nonzero value is obtained for the fraction p, which indicates that the cold cesium atoms are not all heated to the ambient temperature by a single collision with the coated cell wall. These results can provide helpful insight for precision measurements based on diffuse laser cooling.

physics.atom-ph↗

arXiv2014

Structural transitions, magnetic properties, and electronic structures of Co(Fe)-doped MnNiSi compounds

The structural transitions, magnetic properties, and electronic structures of Co(Fe)-doped MnNiSi compounds are investigated by x-ray powder diffraction (XRD), differential scanning calorimetry (DSC), magnetic measurements, and first-principles calculations. Results indicate that all samples undergo a martensitic transition from the Ni2In-type parent phase to TiNiSi-type orthorhombic phase at high temperatures. The substitution of Co(Fe) for Mn in Mn1-xCoxNiSi (x = 0.2, 0.3, 0.4) and Mn1-yFeyNiSi (y = 0.26, 0.30, 0.36, 0.46, 0.55) samples decreases the structural transition temperature (Tt) and Curie temperature of martensite (TCM). The martensite phases show a typical ferromagnetic behavior with saturation field (HS) being basically unchanged with increasing Co(Fe) content, while the saturation magnetization (MS) shows a decreasing tendency. The theoretically calculated moments are in good agreement with the experimentally measured results. The orbital hybridizations between different 3d elements are analyzed from the distribution of density of states.

cond-mat.mtrl-sci↗