arXiv subjects

Gang Zhang

Publications and source records attributed to Gang Zhang.

At least 109 records · Page 6Linked to original sources

arXiv2020

Technical Proposal: FASERnu

FASERnu is a proposed small and inexpensive emulsion detector designed to detect collider neutrinos for the first time and study their properties. FASERnu will be located directly in front of FASER, 480 m from the ATLAS interaction point along the beam collision axis in the unused service tunnel TI12. From 2021-23 during Run 3 of the 14 TeV LHC, roughly 1,300 electron neutrinos, 20,000 muon neutrinos, and 20 tau neutrinos will interact in FASERnu with TeV-scale energies. With the ability to observe these interactions, reconstruct their energies, and distinguish flavors, FASERnu will probe the production, propagation, and interactions of neutrinos at the highest human-made energies ever recorded. The FASERnu detector will be composed of 1000 emulsion layers interleaved with tungsten plates. The total volume of the emulsion and tungsten is 25cm x 25cm x 1.35m, and the tungsten target mass is 1.2 tonnes. From 2021-23, 7 sets of emulsion layers will be installed, with replacement roughly every 20-50 1/fb in planned Technical Stops. In this document, we summarize FASERnu's physics goals and discuss the estimates of neutrino flux and interaction rates. We then describe the FASERnu detector in detail, including plans for assembly, transport, installation, and emulsion replacement, and procedures for emulsion readout and analyzing the data. We close with cost estimates for the detector components and infrastructure work and a timeline for the experiment.

physics.ins-det↗

arXiv2019

The Measurement of Position Resolution of RD53A Pixel Modules

Position resolution is a key property of the innermost layer of the upgraded ATLAS and CMS pixel detectors for determining track reconstruction and flavor tagging performance. The 11 GeV electron beam at the SLAC End Station A was used to measure the position resolution of RD53A modules with a $50\times50$ and a $25\times100\ μ$m$^2$ pitch. Tracks are reconstructed from hits on telescope planes using the EUTelescope package. The position resolution is extracted by comparing the extrapolated track and the hit position on the RD53A modules, correcting for the tracking resolution. 10.9 and 6.8 $μ$m resolution can be achieved for the 50 and 25 $μ$m directions, respectively, with a 13 degree tilt.

physics.ins-det↗

arXiv2019

Design of Phosphorene for Hydrogen Evolution Performance Comparable to Platinum

Phosphorene, a monolayer of bulk black phosphorus, is promising for light harvest owing to its high charge mobility and tunable direct band gap covering a broad spectral range of light. Here, via atomic-scale first-principles simulations, we report a ultrahigh activity of hydrogen evolution reaction (HER) of phosphorene originated from defective activation. Quantitative evaluation of the Gibbs free energy of the ad desorption of hydrogen (H) to from phosphorene (delta_GH) reveals that atomic vacancies and edges play a dominant role in activating the reaction. We find that the defective states, empty and well-localized around the defect core, are compensated by H species. This induces a proper hydrogen interaction complying with the thermoneutral condition of the free energy (delta_GH=0) comparable to platinum. Our findings of the highly activating defective states suggest the design of non-metal HER catalysts with structural engineering of earth-abundant phosphorus structures.

cond-mat.mtrl-sci↗

arXiv2019

Evolution of Intrinsic Vacancies and Prolonged Lifetime of Vacancy Clusters in Black Phosphorene

Due to the relatively low formation energies and highly mobile characteristics of atomic vacancies in phosphorene, understanding their evolutions becomes crucial for its structural integrity, chemical activities and applications. Herein, by combining first-principles calculations and kinetic Monte Carlo simulation, we investigate the time evolution and formation of atomic vacancy clusters from isolated monovacancies (MVs), aiming to uncover the mechanisms of diffusion, annihilation, reaction of these atomic vacancies. We find that while isolated MVs possess a highly mobile character, they react and form MV pairs which possess much lower mobility and high stability under ambient condition. We also show that the disappearance of MVs at the edge is quite slow due to the relatively high energy barrier, and as a result, around 80% of MVs remains even after two years under ambient condition. Our findings on one hand provide useful information for the structural repairing of phosphorene through chemical functionalization of these vacancy clusters, and on the other hand, suggest that these rather stable vacancy clusters may be used as an activated catalyst.

cond-mat.mtrl-sci↗

arXiv2019

Three-terminal interface as a thermoelectric generator beyond Seebeck effect

We investigate thermoelectric transport through interfaces with inelastic scatterings by developing a quantum theory, which has been extensively validated by existing theories. We find that under temperature bias, while a two-terminal conductor-insulator interface behaves only as a thermal resistor, a three-terminal conductor-insulator-conductor interface can function as an electricity generator caused by phonon-mediated electron scatterings with heat-charge current separation. Unlike conventional thermoelectrics which is a property of a bulk caused by the Seebeck effect, this thermoelectric behavior is a property of an interface driven by electron-phonon scatterings.

cond-mat.mes-hall↗

arXiv2019

FASER's Physics Reach for Long-Lived Particles

FASER,the ForwArd Search ExpeRiment,is a proposed experiment dedicated to searching for light, extremely weakly-interacting particles at the LHC. Such particles may be produced in the LHC's high-energy collisions and travel long distances through concrete and rock without interacting. They may then decay to visible particles in FASER, which is placed 480 m downstream of the ATLAS interaction point. In this work we briefly describe the FASER detector layout and the status of potential backgrounds. We then present the sensitivity reach for FASER for a large number of long-lived particle models, updating previous results to a uniform set of detector assumptions, and analyzing new models. In particular, we consider all of the renormalizable portal interactions, leading to dark photons, dark Higgs bosons, and heavy neutral leptons (HNLs); light B-L and $L_i - L_j$ gauge bosons; axion-like particles (ALPs) that are coupled dominantly to photons, fermions, and gluons through non-renormalizable operators; and pseudoscalars with Yukawa-like couplings. We find that FASER and its follow-up, FASER 2, have a full physics program, with discovery sensitivity in all of these models and potentially far-reaching implications for particle physics and cosmology.

hep-ph↗

arXiv2019

Two-dimensional honeycomb borophene oxide: Strong anisotropy and nodal loop transformation

The search for topological semimetals is mainly focused on heavy-element compounds as following the footsteps of previous research on topological insulators, with less attention on light-element materials. However, the negligible spin orbit coupling with light elements may turn out to be beneficial for realizing topological band features.Here, using first-principles calculations, we propose a new two-dimensional light-element material-the honeycomb borophene oxide (h-B2O), which has nontrivial topological properties.The proposed structure is based on the recently synthesized honeycomb borophene on Al (111) substrate [Sci. Bull. 63, 282 (2018)]. The h-B2O monolayer is completely flat, unlike the oxides of graphene or silicene. We systematically investigate the structural properties of h-B2O, and find that it has very good stability and exhibits significant mechanical anisotropy. Interestingly, the electronic band structure of h-B2O hosts a nodal loop centered around the Y point in the Brillouin zone, protected by the mirror symmetry. Furthermore, under moderate lattice strain, the single nodal loop can be transformed into two loops, each penetrating through the Brillouin zone. The loops before and after the transition are characterized by different Z*Z topological indices. Our work not only predicts a new two-dimensional material with interesting physical properties, but also offers an alternative approach to search for new topological phases in 2D light-element systems.

cond-mat.mtrl-sci↗

arXiv2019

Phonon-bond strength imperfection scattering mechanism in nanostructures

Because of high surface-to-volume ratio, the most prominent size effect limiting thermal transport originates from phonon-surface scattering in nanostructures. Herein we propose the mechanism of phonon scattering by the bond strength imperfections on surface of nanostructures, and derive the phonon scattering rate of this mechanism by quantum perturbation theory combining with bond order theory. By incorporating this phonon-surface scattering mechanism to phonon Boltzmann transport equation, we calculate the thermal conductivity of silicon thin films and silicon nanowires, and find that the calculated results by our model are more close to the experimental data than those by classical phonon-boundary scattering model. Our findings are helpful not only for understanding the mechanism of phonon-surface scattering, but also for manipulating thermal transport in nanostructures by surface engineering.

cond-mat.mes-hall↗

arXiv2019

Kondo Impurities in Two Dimensional MoS2 for Achieving Ultrahigh Thermoelectric Powerfactor

Local magnetic impurities arising from atomic vacancies in two-dimensional (2D) nanosheets are predicted to have a profound effect on charge transport due to resonant scattering, and provide a handle for enhancing thermoelectric properties through the Kondo effect. However, the effects of these impurities are often masked by external fluctuations and turbostratic interfaces, therefore, it is highly challenging to probe the correlation between magnetic impurities and thermoelectric parameters experimentally. In this work, we demonstrate that by placing Molybdenum Disulfide on a hexagonal Boron Nitride substrate, a colossal spin splitting of the conduction sub-band up to ~50.0 meV is observed at the sulfur vacancies, suggesting that these are local magnetic states. Transport measurements reveal a large anomalous positive Seebeck coefficient in highly conducting n type MoS2, originating from quasiparticle resonance near the Fermi level described by the Kondo effect. Furthermore, by tuning the chemical potential, a record power factor of 50mW/mK2 in low-dimensional materials was achieved. Our work shows that defect engineering of 2D materials affords a strategy for controlling Kondo impurities and tuning thermoelectric transport.

cond-mat.mes-hall↗

arXiv2019

FASER: ForwArd Search ExpeRiment at the LHC

FASER, the ForwArd Search ExpeRiment, is a proposed experiment dedicated to searching for light, extremely weakly-interacting particles at the LHC. Such particles may be produced in the LHC's high-energy collisions in large numbers in the far-forward region and then travel long distances through concrete and rock without interacting. They may then decay to visible particles in FASER, which is placed 480 m downstream of the ATLAS interaction point. In this work, we describe the FASER program. In its first stage, FASER is an extremely compact and inexpensive detector, sensitive to decays in a cylindrical region of radius R = 10 cm and length L = 1.5 m. FASER is planned to be constructed and installed in Long Shutdown 2 and will collect data during Run 3 of the 14 TeV LHC from 2021-23. If FASER is successful, FASER 2, a much larger successor with roughly R ~ 1 m and L ~ 5 m, could be constructed in Long Shutdown 3 and collect data during the HL-LHC era from 2026-35. FASER and FASER 2 have the potential to discover dark photons, dark Higgs bosons, heavy neutral leptons, axion-like particles, and many other long-lived particles, as well as provide new information about neutrinos, with potentially far-ranging implications for particle physics and cosmology. We describe the current status, anticipated challenges, and discovery prospects of the FASER program.

hep-ex↗

arXiv2018

Technical Proposal for FASER: ForwArd Search ExpeRiment at the LHC

FASER is a proposed small and inexpensive experiment designed to search for light, weakly-interacting particles during Run 3 of the LHC from 2021-23. Such particles may be produced in large numbers along the beam collision axis, travel for hundreds of meters without interacting, and then decay to standard model particles. To search for such events, FASER will be located 480 m downstream of the ATLAS IP in the unused service tunnel TI12 and be sensitive to particles that decay in a cylindrical volume with radius R=10 cm and length L=1.5 m. FASER will complement the LHC's existing physics program, extending its discovery potential to a host of new, light particles, with potentially far-reaching implications for particle physics and cosmology. This document describes the technical details of the FASER detector components: the magnets, the tracker, the scintillator system, and the calorimeter, as well as the trigger and readout system. The preparatory work that is needed to install and operate the detector, including civil engineering, transport, and integration with various services is also presented. The information presented includes preliminary cost estimates for the detector components and the infrastructure work, as well as a timeline for the design, construction, and installation of the experiment.

physics.ins-det↗

arXiv2018

Probing physical origin of anisotropic thermal transport in black phosphorus nanoribbons

Black phosphorus (BP) has emerged as a promising candidate for next generation electronics and optoelectronics among the 2D family materials due to its extraordinary electrical/optical/optoelectronic properties. Interestingly, BP shows strong anisotropic transport behaviour because of its puckered honeycomb structure. Previous studies have demonstrated the thermal transport anisotropy of BP and theoretically attribute this to the anisotropy in both phonon dispersion relation and phonon relaxation time. However, the exact origin of such strong anisotropy lacks clarity and has yet to be proven experimentally. In this work, we probe the thermal transport anisotropy of BP nanoribbons (NRs) by an electron beam technique. We provide direct evidence that the origin of this anisotropy is dominated by the anisotropic phonon group velocity for the first time, verified by Young modulus measurements along different directions. It turns out that the ratio of thermal conductivity between zigzag (ZZ) and armchair (AC) ribbons is almost same as that of the corresponding Young modulus values. The results from first-principles calculation are consistent with this experimental observation, where anisotropic phonon group velocity between ZZ and AC is shown. Our results provide fundamental insight into the anisotropic thermal transport in low symmetric crystals.

cond-mat.mtrl-sci↗

arXiv2018

Phonon Coherence and Its Effect on Thermal Conductivity of Nanostructures

The concept of coherence is one of the fundamental phenomena in electronics and optics. In addition to electron and photon, phonon, is another important energy and information carrier in nature. Without any doubt, exploration of the phonon coherence and its impact on thermal conduction will markedly change many aspects in broad applications for heat control and management in the real world. So far, the application of coherent effect on manipulation of phonon transport is a challenge work. In this article, we review recent advances in the study of the phonon coherent transport in nanomaterials and nanostructures. We first briefly look back the classical and quantum theory of coherence. Next, we review the progresses made in the understanding of phonon coherence in superlattice, nanowires and nanomeshes, respectively, focus on the effect of phonon coherence on thermal conductivity. Finally, we introduce the recent advances in the direct detection of phonon coherence using optical coherence theory.

cond-mat.mes-hall↗

arXiv2018

Graphene Helicoid: The Distinct Properties Promote Application of Graphene Related Materials in Thermal Management

The extremely high thermal conductivity of graphene has received great attention both in experiments and calculations. Obviously, new feature in thermal properties is of primary importance for application of graphene-based materials in thermal management in nanoscale. Here, we studied the thermal conductivity of graphene helicoid, a newly reported graphene-related nanostructure, using molecular dynamics simulation. Interestingly, in contrast to the converged cross-plane thermal conductivity in multi-layer graphene, axial thermal conductivity of graphene helicoid keeps increasing with thickness with a power law scaling relationship, which is a consequence of the divergent in-plane thermal conductivity of two-dimensional graphene. Moreover, the large overlap between adjacent layers in graphene helicoid also promotes higher thermal conductivity than multi-layer graphene. Furthermore, in the small strain regime (< 10%), compressive strain can effectively increase the thermal conductivity of graphene helicoid, while in the ultra large strain regime (~100% to 500%), tensile strain does not decrease the heat current, unlike that in generic solid-state materials. Our results reveal that the divergence in thermal conductivity, associated with the anomalous strain dependence and the unique structural flexibility, make graphene helicoid a new platform for studying fascinating phenomena of key relevance to the scientific understanding and technological applications of graphene-related materials.

cond-mat.mtrl-sci↗

arXiv2018

The morphology and temperature dependent tensile properties of diamond nanothreads

The ultrathin one-dimensional sp3 diamond nanothreads (NTHs), as successfully synthesised recently, have greatly augmented the interests from the carbon community. In principle, there can exist different stable NTH structures. In this work, we studied the mechanical behaviours of three representative NTHs using molecular dynamics simulations. It is found that the mechanical properties of NTH can vary significantly due to morphology differences, which are believed to originate from the different stress distributions determined by its structure. Further studies have shown that the temperature has a significant impact on the mechanical properties of the NTH. Specifically, the failure strength/strain decreases with increasing temperature, and the effective Young's modulus appears independent of temperature. The remarkable reduction of the failure strength/strain is believed to be resulted from the increased bond re-arrangement process and free lateral vibration at high temperatures. In addition, the NTH is found to have a relatively high bending rigidity, and behaves more like flexible elastic rod. This study highlights the importance of structure-property relation and provides a fundamental understanding of the tensile behaviours of different NTHs, which should shed light on the design and also application of the NTH-based nanostructures as strain sensors and mechanical connectors.

cond-mat.mtrl-sci↗

arXiv2018

Hybrid Structures and Strain-Tunable Electronic Properties of Carbon Nanothreads

The newly synthesized ultrathin carbon nanothreads have drawn great attention from the carbon community. Here, based on first-principles calculations, we investigate the electronic properties of carbon nanothreads under the influence of two important factors: the Stone-Wales (SW) type defect and the lattice strain. The SW defect is intrinsic to the polymer-I structure of the nanothreads and is a building block for the general hybrid structures. We find that the bandgap of the nanothreads can be tuned by the concentration of SW defects in a wide range of $3.92 \sim 4.82$ eV, interpolating between the bandgaps of $sp^{3}$-(3,0) structure and the polymer-I structure. Under strain, the bandgaps of all the structures, including the hybrid ones, show a nonmonotonic variation: the bandgap first increases with strain, then drops at large strain above 10%. The gap size can be effectively tuned by strain in a wide range ($>0.5$ eV). Interestingly, for $sp^{3}$-(3,0) structure, a switch of band ordering occurs under strain at the valence band maximum, and for the polymer-I structure, an indirect-to-direct-bandgap transition occurs at about 8% strain. The result also indicates that the presence of SW defects tends to stabilize the bandgap size against strain. Our findings suggest the great potential of structure- and strain-engineered carbon nanothreads in optoelectronic and photoelectrochemical applications as well as stress sensors.

cond-mat.mtrl-sci↗

arXiv2018

General Theories and Features for Interfacial Thermal Transport

A clear understanding and proper control of interfacial thermal transport is important in nanoscale device. In this review, we first discuss the theoretical methods to handle the interfacial thermal transport problem, such as the macroscopic model, molecular dynamics, lattice dynamics and modern quantum transport theories. Then we discuss various effects that can significantly affect the interfacial thermal transport, such as the formation of chemical bonds at interface, defects and interface roughness, strain and substrates, atomic species and mass ratios, structural orientations. Then importantly, we analyze the role of inelastic scatterings at the interface, and discuss its application in thermal rectifications. Finally, the challenges and promising directions are discussed.

cond-mat.mes-hall↗

arXiv2017

Graphene helicoid as novel nanospring

Advancement of nanotechnology has greatly accelerated the miniaturization of mechanical or electronic devices. This work proposes a new nanoscale spring - a graphene nanoribbon-based helicoid (GH) structure by using large-scale molecular dynamics simulation. It is found that the GH structure not only possesses an extraordinary high tensile deformation capability, but also exhibits unique features not accessible from traditional springs. Specifically, its yield strain increases when its inner radius is enlarged, which can exceed 1000%, and it has three elastic deformation stages including the initial delamination, stable delamination and elastic deformation. Moreover, the failure of the GH is found to be governed by the failure of graphene nanoribbon and the inner edge atoms absorb most of the tensile strain energy. Such fact leads to a constant elastic limit force (corresponding to the yield point) for all GHs. This study has provided a comprehensive understanding of the tensile behaviors of GH, which opens the avenue to design novel nanoscale springs based on 2D nanomaterials.

cond-mat.mtrl-sci↗