arXiv subjects

Zhisheng Zhao

Publications and source records attributed to Zhisheng Zhao.

15 recordsLinked to original sources

arXiv2025

Many-server asymptotics for Join-the-Shortest Queue in the Super-Halfin-Whitt Scaling Window

The Join-the-Shortest Queue (JSQ) policy is a classical benchmark for the performance of many-server queueing systems due to its strong optimality properties. While the exact analysis of the JSQ policy is an open question to date, even under Markovian assumption on the service requirements, recently, there has been a significant progress in understanding its many-server asymptotic behavior since the work of Eschenfeldt and Gamarnik (Math.~Oper.~Res.~43 (2018) 867--886). In this paper, we analyze the many-server limits of the JSQ policy in the \emph{super-Halfin-Whitt} scaling window when load per server $λ_N$ scales with the system size $N$ as $\lim_{N\rightarrow\infty}N^α(1-λ_N)=β$ for $α\in (1/2, 1)$ and $β>0$. We establish that the centered and scaled total queue length process converges to a certain Bessel process with negative drift and the associated centered and scaled steady-state total queue length, indexed by $N$, converges to a $\mathrm{Gamma}(2,β)$ distribution. Both the transient and steady-state limit laws are universal in the sense that they do not depend on the value of the scaling parameter $α$, and exhibit fundamentally different qualitative behavior from both the Halfin-Whitt regime ($α= 1/2$) and the Non-degenerate Slowdown (NDS) regime ($α=1$).

math.PR↗

arXiv2025

Unconventional band splitting of CeSb in the devil's staircase transition

The interplay between magnetism and electronic band structure is a central theme in condensed matter physics. CeSb, with its complex devil's staircase antiferromagnetic transition, offers a unique opportunity to explore this interplay. Using angle-resolved photoemission spectroscopy (ARPES), we investigate the electronic structure evolution across the devil's staircase transition. Upon entering the antiferromagnetic phase, we observe an intriguing band splitting of the electron pocket around the X point. The energy separation between the split bands changes abruptly with temperature, consistent with the characteristics of the first-order phase transition. However, their respective spectral weights behave gradually with temperature. Combined with our density functional theory (DFT) calculations, we suggest that this atypical behavior deviates from conventional magnetically induced band splitting and potentially arises from the intricate modulation of paramagnetic and antiferromagnetic layers within the devil's staircase transition. Our results provide insights into the complex relationship between electronic structure and magnetism in correlated electron systems.

cond-mat.str-el↗

arXiv2025

Revealing the electron-spin fluctuation coupling by photoemission in CaKFe4As4

Electron-boson coupling in unconventional superconductors is one of the key parameters in understanding the superconducting pairing symmetry. Here, we report definitive photoemission evidence of electron-spin exciton coupling in the iron-based superconductor CaKFe4As4, obtained via high-resolution ARPES. Our study identifies a distinct kink structure on the α band, observable only in the superconducting phase and closely linked with the superconductivity, indicative of strong electron-boson interactions. Notably, this kink structure corresponds to two distinct bosonic modes at 11 meV and 13 meV, aligning with spin resonance modes previously observed in inelastic neutron scattering experiments. This alignment underscores the significant role of antiferromagnetic fluctuations in the pairing mechanism of this superconductor. Furthermore, the unique momentum-dependent and orbital-selective properties of the coupling revealed by ARPES provide profound insights into the pairing symmetry, suggesting predominantly s_+- wave pairing facilitated by spin fluctuations. Our findings not only highlight the pivotal role of spin resonance in the superconductivity of CaKFe4As4 but also enhance understanding of the electron-spin exciton interactions in unconventional superconductors.

cond-mat.supr-con↗

arXiv2023

Photoemission Evidence of a Novel Charge Order in Kagome Metal FeGe

A charge order has been discovered to emerge deep into the antiferromagnetic phase of the kagome metal FeGe. To study its origin, the evolution of the low-lying electronic structure across the charge order phase transition is investigated with angle-resolved photoemission spectroscopy. We do not find signatures of nesting between Fermi surface sections or van-Hove singularities in zero-frequency joint density of states, and there are no obvious energy gaps at the Fermi level, which exclude the nesting mechanism for the charge order formation in FeGe. However, two obvious changes in the band structure have been detected, i.e., one electron-like band around the K point and another one around the A point move upward in energy position when the charge order forms. These features can be well reproduced by our density-functional theory calculations, where the charge order is primarily driven by magnetic energy saving via large dimerizations of a quarter of Ge1-sites (in the kagome plane) along the c-axis. Our results provide strong support for this novel charge order formation mechanism in FeGe, in contrast to the conventional nesting mechanism.

cond-mat.str-el↗

arXiv2023

Optimal Rate-Matrix Pruning For Large-Scale Heterogeneous Systems

We present an analysis of large-scale load balancing systems, where the processing time distribution of tasks depends on both the task and server types. Our study focuses on the asymptotic regime, where the number of servers and task types tend to infinity in proportion. In heterogeneous environments, commonly used load balancing policies such as Join Fastest Idle Queue and Join Fastest Shortest Queue exhibit poor performance and even shrink the stability region. Interestingly, prior to this work, finding a scalable policy with a provable performance guarantee in this setup remained an open question. To address this gap, we propose and analyze two asymptotically delay-optimal dynamic load balancing policies. The first policy efficiently reserves the processing capacity of each server for ``good" tasks and routes tasks using the vanilla Join Idle Queue policy. The second policy, called the speed-priority policy, significantly increases the likelihood of assigning tasks to the respective ``good" servers capable of processing them at high speeds. By leveraging a framework inspired by the graphon literature and employing the mean-field method and stochastic coupling arguments, we demonstrate that both policies achieve asymptotic zero queuing. Specifically, as the system scales, the probability of a typical task being assigned to an idle server approaches 1.

math.PR↗

arXiv2022

Exploiting Data Locality to Improve Performance of Heterogeneous Server Clusters

We consider load balancing in large-scale heterogeneous server systems in the presence of data locality that imposes constraints on which tasks can be assigned to which servers. The constraints are naturally captured by a bipartite graph between the servers and the dispatchers handling assignments of various arrival flows. When a task arrives, the corresponding dispatcher assigns it to a server with the shortest queue among $d\geq 2$ randomly selected servers obeying the above constraints. Server processing speeds are heterogeneous and they depend on the server-type. For a broad class of bipartite graphs, we characterize the limit of the appropriately scaled occupancy process, both on the process-level and in steady state, as the system size becomes large. Using such a characterization, we show that data locality constraints can be used to significantly improve the performance of heterogeneous systems. This is in stark contrast to either heterogeneous servers in a full flexible system or data locality constraints in systems with homogeneous servers, both of which have been observed to degrade the system performance. Extensive numerical experiments corroborate the theoretical results.

math.PR↗

arXiv2022

Novel boron nitride polymorphs with graphite-diamond hybrid structure

Both boron nitride (BN) and carbon (C) have sp, sp2 and sp3 hybridization modes, and thus resulting in a variety of BN and C polymorphs with similar structures, such as hexagonal BN (hBN) and graphite, cubic BN (cBN) and diamond. Here, five types of BN polymorph structures were proposed theoretically, inspired by the graphite-diamond hybrid structures discovered in recent experiment. These BN polymorphs with graphite-diamond hybrid structures possessed excellent mechanical properties with combined high hardness and high ductility, and also exhibited various electronic properties such as semi-conductivity, semi-metallicity, and even one- and two-dimensional conductivity, differing from known insulators hBN and cBN. The simulated diffraction patterns of these BN hybrid structures could account for the unsolved diffraction patterns of intermediate products composed of "compressed hBN" and diamond-like BN, caused by phase transitions in previous experiments. Thus, this work provides a theoretical basis for the presence of these types of hybrid materials during phase transitions between graphite-like and diamond-like BN polymorphs.

cond-mat.mtrl-sci↗

arXiv2021

Superconductivity in graphite-diamond hybrid

Search for new high-temperature superconductors and insight into their superconducting mechanism are of fundamental importance in condensed matter physics. The discovery of near-room temperature superconductivity at more than a million atmospheres ushers in a new era for superconductors. However, the critical task of identifying materials with comparable superconductivity at near or ambient pressure remains. Carbon materials can always lead to intriguing surprises due to their structural diversity and electronic adjustability. Insulating diamond upon doping or external stimuli has achieved superconducting state. Thus, it still has a great opportunity to find superconducting ones with higher transition temperature (Tc). Here, we report an intrinsic superconducting graphite-diamond hybrid through first-principles calculations, whose atomic-resolution structural characteristics have been experimentally determined recently. The predicted Tc is approximated at 39 K at ambient pressure, and strain energizing can further boost Tc to 42 K. The strong electron-phonon coupling associated with the out-of-plane vibration of carbon atoms at the junction plays a dominant role in the superconducting transition. Our work demonstrates the great potential of such carbon materials as high-Tc superconductors, which will definitely attract extensive research.

cond-mat.mtrl-sci↗

arXiv2021

Discovery of carbon-based strongest and hardest amorphous material

Carbon is likely the most fascinating element of the periodic table because of the diversity of its allotropes stemming from its variable (sp, sp2, and sp3) bonding motifs. Exploration of new forms of carbon has been an eternal theme of contemporary scientific research. Here we report on novel amorphous carbon phases containing high fraction of sp3 bonded atoms recovered after compressing fullerene C60 to previously unexplored high pressure and temperature. The synthesized carbons are the hardest and strongest amorphous materials known to date, capable of scratching diamond crystal and approaching its strength which is evidenced by complimentary mechanical tests. Photoluminescence and absorption spectra of the materials demonstrate they are semiconductors with tunable bandgaps in the range of 1.5-2.2 eV, comparable to that of amorphous silicon. A remarkable combination of the outstanding mechanical and electronic properties makes this class of amorphous carbons an excellent candidate for photovoltaic applications demanding ultrahigh strength and wear resistance.

cond-mat.mtrl-sci↗

arXiv2021

Narrow-gap Semiconducting Superhard Amorphous Carbon with Superior Toughness

New carbon forms exhibiting extraordinary physico-chemical properties can be generated from nanostructured precursors under extreme pressure. Nevertheless, synthesis of such fascinating materials is often not well understood that results, as is the case of C60 precursor, in irreproducibility of the results and impeding further progress in the materials design. Here the semiconducting amorphous carbon having bandgaps of 0.1-0.3 eV and the advantages of isotropic superhardness and superior toughness over single-crystal diamond and inorganic glasses are produced from transformation of fullerene at high pressure and moderate temperatures. A systematic investigation of the structure and bonding evolution was carried out by using rich arsenal of complimentary characterization methods, which helps to build a model of the transformation that can be used in further high p,T synthesis of novel nanocarbon systems for advanced applications. The produced amorphous carbon materials have the potential of demanding optoelectronic applications that diamond and graphene cannot achieve

cond-mat.mtrl-sci↗

arXiv2019

Three metallic BN polymorphs: 1D multi-threaded conduction in 3D network

In this paper, three novel metallic sp2/sp3 -hybridized Boron Nitride (BN) polymorphs are proposed by first-principles calculations. One of them, named as tP-BN, is predicted based on the evolutionary particle swarm structural search. tP-BN is constructed by two interlocked rings forming a tube-like 3D network. The stability and band structure calculations show tP-BN is metastable and metallic at zero pressure. Calculations for the density of states and electron orbits confirm that the metallicity originates from the sp2 -hybridized B and N atoms, and forming 1D linear conductive channels in the 3D network. According to the relationship between the atomic structure and electronic properties, another two 3D metastable metallic sp2/sp3 -hybridized BN structures are constructed manually. Electronic properties calculations show that both of these structures have 1D conductive channel along different axes. The polymorphs predicted in this study enrich the structures and provide a different picture of the conductive mechanism of BN compounds.

cond-mat.mtrl-sci↗

arXiv2017

Two-dimensional boron on Pb (110) surface

We simulate boron on Pb(110) surface by using ab initio evolutionary methodology. Interestingly, the two-dimensional (2D) Dirac Pmmn boron can be formed because of good lattice matching. Unexpectedly, by increasing the thickness of 2D boron, a three-bonded graphene-like structure (P2_1/c boron) was revealed to possess double anisotropic Dirac cones. It is 20 meV/atom lower in energy than the Pmmn structure, indicating the most stable 2D boron with particular Dirac cones. The puckered structure of P2_1/c boron results in the peculiar Dirac cones, as well as substantial mechanical anisotropy. The calculated Young's modulus is 320 GPa.nm along zigzag direction, which is comparable with graphene.

cond-mat.mtrl-sci↗

arXiv2017

Interpenetrating Graphene Networks: Three-dimensional Node-line Semimetals with Massive Negative Linear Compressibilities

We investigated the stability and mechanical and electronic properties of fifteen metastable mixed $sp^2$-$sp^3$ carbon allotropes in the family of interpenetrating graphene networks (IGNs) using density functional theory (DFT) within the generalized gradient approximation (GGA). IGN allotropes exhibit non-monotonic bulk and linear compressibilities before their structures irreversibly transform into new configurations under large hydrostatic compression. The maximum bulk compressibilities vary widely between structures and range from 3.6 to 306 TPa$^{-1}$. We find all the IGN allotropes have negative linear compressibilities with maximum values varying from -0.74 to -133 TPa$^{-1}$. The maximal negative linear compressibility of Z33 (-133 TPa$^{-1}$ at 3.4 GPa) exceeds previously reported values at pressures higher than 1.0 GPa. IGN allotropes can be classified as either armchair- or zigzag-type, and these two types of IGNs exhibit different electronic properties. Zigzag-type IGNs are node-line semimetals, while armchair-type IGNs are either semiconductors or node-loop or node-line semimetals. Experimental synthesis of these IGN allotropes might be realized since their formation enthalpies relative to graphite are only 0.1 - 0.5 eV/atom (that of C$_{60}$ fullerene is about 0.4 eV/atom), and energetically feasible binary compound pathways are possible.

cond-mat.mtrl-sci↗

arXiv2015

Coexistence of multiple metastable polytypes in rhombohedral bismuth

Derivative structural polytypes coexisting with the rhombohedral A7 structure of elemental bismuth (Bi) have been discovered at ambient condition, based on microstructure analyses of pure Bi samples treated under high pressure and high temperature conditions. Three structures with atomic positions close to those of the A7 structure have been identified through first-principles calculations, showing these polytypes energetically comparable to the A7 structure under ambient condition. Simulated diffraction data are in excellent agreement with the experimental observations. We argue that previously reported variations in physical properties (e.g., density, melting point, electrical conductivity, and magnetism) in bismuth could be due to the formation of these polytypes. The coexistence of metastable derivative structural polytypes may be a widely occurring phenomenon in other elemental materials

cond-mat.mtrl-sci↗

arXiv2011

Universal phase transitions of B1 structured stoichiometric transition-metal carbides

The high-pressure phase transitions of B1-structured stoichiometric transition metal carbides (TMCs, TM=Ti, Zr, Hf, V, Nb, and Ta) were systematically investigated using ab initio calculations. These carbides underwent universal phase transitions along two novel phase-transition routes, namely, B1\rightarrowdistorted TlI (TlI')\rightarrowTlI and/or B1\rightarrowdistorted TiB (TiB')\rightarrowTiB, when subjected to pressures. The two routes can coexist possibly because of the tiny enthalpy differences between the new phases under corresponding pressures. Four new phases result from atomic slips of the B1-structured parent phases under pressure. After completely releasing the pressure, taking TiC as a representative of TMCs, only its new TlI'-type phase is mechanically and dynamically stable, and may be recovered.

cond-mat.mtrl-sci↗