Intricate Competition Research Articles

A Novel Method for Nonparametric Statistical Inference for Niche Overlap in Multiple Species.

The understanding of species interactions and ecosystem dynamics hinges upon the study of ecological niches. Quantifying the overlap of Hutchinsonian-niches has garnered significant attention, with many recent publications addressing the issue. Prior work on estimating niche overlap often did not provide confidence intervals or assumed multivariate normality, seriously limiting applications in ecology, and biodiversity research. This paper extends a nonparametric approach, previously applied to the two-species case, to multiple species. For estimation, a consistent plug-in estimator based on rank sums is proposed and its asymptotic distribution is derived under weak conditions. The novel methodology is then applied to a study comparing the ecological niches of the Eurasian eagle owl, common buzzard, and red kite. These species share a habitat in Central Europe but exhibit distinct population trends. The analysis explores their breeding habitat preferences, considering the intricate competition dynamics and utilizing the nonparametric approach to niche overlap estimation. Our proposed method provides a valuable inferential tool for the quantitative evaluation of differences and overlap between niches.

Unexpected Observation of Disorder and Multiple Phase-Transition Pathways in Shock-Compressed Zr.

The response of materials under dynamic compression involves a complex interplay of various deformation mechanisms aimed at relieving shear stresses, yielding a remarkable diversity in material behavior. In this Letter, we utilize femtosecond x-ray diffraction coupled with nanosecond laser compression to reveal an intricate competition between multiple shear-relieving mechanisms within an elemental metal. Our observations in shocked-compressed single-crystal Zr indicate a disorder-mediated shear relaxation at lower pressures. Above the phase-transition pressure, we observe the increasing contribution of structural phase transition in relieving shear stress. We detect not one but three concurrent pathways during the transition from the hcp to a hex-3 structure. These complex dynamics are partially corroborated through multimillion-atom molecular dynamics simulations employing a machine-learned interatomic potential. Our observation of multiple concurrent pathways and disorder during shock compression underscore the far greater intricacies in the dynamic response of metals than previously assumed.

On the Origin of Star Formation Quenching of Galaxies in Group Environments Using the NewHorizon Simulation

We study star formation (SF) quenching of satellite galaxies with M * > 107 M ⊙ within two low-mass groups (M vir = 1012.9 and 1012.7 M ⊙) using the NewHorizon simulation. We confirm that satellite galaxies (M * ≲ 1010 M ⊙) are more prone to quenching than their field counterparts. This quenched fraction decreases with increasing stellar mass, consistent with recent studies. Similar to the findings in cluster environments, we note a correlation between the orbital motions of galaxies within these groups and the phenomenon of SF quenching. Specifically, SF is suppressed at the group center, and for galaxies with M * > 109.1 M ⊙, there is often a notable rejuvenation phase following a temporary quenching period. The SF quenching at the group center is primarily driven by changes in SF efficiency and the amount of gas available, both of which are influenced by hydrodynamic interactions between the interstellar medium and surrounding hot gas within the group. Conversely, satellite galaxies with M * < 108.2 M ⊙ experience significant gas removal within the group, leading to SF quenching. Our analysis highlights the complexity of SF quenching in satellite galaxies in group environments, which involves an intricate competition between the efficiency of SF (which depends on the dynamical state of the gas) on the one hand, and the availability of cold dense gas on the other hand. This challenges the typical understanding of environmental effects based on gas stripping through ram pressure, suggesting a need for a new description of galaxy evolution under mild environmental effects.

Controllable Modulation of Trapped Carriers in Mechano/Thermo Dual‐Responsive Particles for Advanced Stress‐Encoded Information Storage

AbstractMechanoluminescence (ML) is a fascinating phenomenon with diverse applications in pressure sensing, damage detection, and stress distribution visualization. However, most ML materials exhibit instantaneous photon emission that requires real‐time recording with a photodetector, and thereby circumscribing their applicability predominantly to real‐time stress‐sensing scenarios. In this work, a novel method is introduced for non‐real‐time stress sensing utilizing Li0.1Na0.9NbO3:Pr3+ phosphor, which allows for the retrieval of pressure location and intensity even 20 days after the event. The influence of heat and pressure on the trap depth distribution is analyzed using thermoluminescence (TL) and ML measurements, and it is proved that both heat and pressure release the captured electrons in the same traps. Leveraging the intricate competition between mechanical and thermal detrapping processes, stress information can be accessed through TL imaging. Furthermore, an algorithm is proposed based on this phenomenon to authenticate the stress information. This research not only advances the fundamental understanding of ML phenomena but also introduces a novel approach for applications such as mechano‐history indicators, security papers, and advanced data storage systems.

Dichotomy of heavy and light pairs of holes in the t−J model

A key step in unraveling the mysteries of materials exhibiting unconventional superconductivity is to understand the underlying pairing mechanism. While it is widely agreed upon that the pairing glue in many of these systems originates from antiferromagnetic spin correlations, a microscopic description of pairs of charge carriers remains lacking. Here we use state-of-the art numerical methods to probe the internal structure and dynamical properties of pairs of charge carriers in quantum antiferromagnets in four-legged cylinders. Exploiting the full momentum resolution in our simulations, we are able to distinguish two qualitatively different types of bound states: a highly mobile, meta-stable pair, which has a dispersion proportional to the hole hopping t, and a heavy pair, which can only move due to spin exchange processes and turns into a flat band in the Ising limit of the model. Understanding the pairing mechanism can on the one hand pave the way to boosting binding energies in related models, and on the other hand enable insights into the intricate competition of various phases of matter in strongly correlated electron systems.

Searching for iron nanoparticles with a general-purpose Gaussian approximation potential

We present a general-purpose machine learning Gaussian approximation potential (GAP) for iron that is applicable to all bulk crystal structures found experimentally under diverse thermodynamic conditions, as well as surfaces and nanoparticles (NPs). By studying its phase diagram, we show that our GAP remains stable at extreme conditions, including those found in the Earth's core. The new GAP is particularly accurate for the description of NPs. We use it to identify new low-energy NPs, whose stability is verified by performing density functional theory calculations on the GAP structures. Many of these NPs are lower in energy than those previously available in the literature up to $N_\text{atoms}=100$. We further extend the convex hull of available stable structures to $N_\text{atoms}=200$. For these NPs, we study characteristic surface atomic motifs using data clustering and low-dimensional embedding techniques. With a few exceptions, e.g., at magic numbers $N_\text{atoms}=59$, $65$, $76$ and $78$, we find that iron tends to form irregularly shaped NPs without a dominant surface character or characteristic atomic motif, and no reminiscence of crystalline features. We hypothesize that the observed disorder stems from an intricate balance and competition between the stable bulk motif formation, with bcc structure, and the stable surface motif formation, with fcc structure. We expect these results to improve our understanding of the fundamental properties and structure of low-dimensional forms of iron, and to facilitate future work in the field of iron-based catalysis.

Dynamics of quantum coherence for multiple nitrogen–vacancy centers coupled to a nanocavity under external driving

We investigate the dynamics of quantum coherence among multiple diamond nitrogen–vacancy centers (NVCs) coupled to a microsphere whispering-gallery-mode (WGM) cavity under external driving, through numerically simulating the Markovian quantum master equation. We show that quantum coherence (both normal quantum coherence and relative entropy) displays a series of damped oscillations under various experimental situations, which reflects the intricate interplay and competition between the dissipative effects and NVC-WGM coupling. Our results also show that normal quantum coherence is an upper bound for relative entropy. The feasibility of our proposal is supported by currently available experimental techniques.

Adsorption of Wormlike Chains onto Partially Permeable Membranes.

Reversible adsorption of a single stiff wormlike macromolecule to flat membranes with various permeabilities is considered theoretically. It is shown that the adsorbed layer microstructure is significantly different from either a flexible chain or a stiff chain adsorption at a solid surface. Close to the critical point, the adsorbing wormlike chain forms a strongly anisotropic proximal layer near the membrane in addition to a nearly isotropic distal layer. The proximal layer is characterized by the algebraic monomer concentration profile, c(x)∝x-β, due to the self-similar distribution of aligned polymer loops. For a perfectly penetrable membrane, β=1 which is different from β=4/3 obtained for semiflexible chain adsorption at a solid surface. Moreover, we establish that the critical exponent for a partially permeable membrane depends on its properties (porosity w) and propose an asymptotically exact theory (based on the generalized Edwards equation) predicting this dependence, β=β(w). We also develop a scaling theory elucidating, in particular, an intricate competition of loops and tails in both proximal and distal sublayers.

Theoretical description of fission yields: Toward a fast and efficient global model

Background: A quantitative microscopic understanding of the fission-fragment yield distributions represents a major challenge for nuclear theory as it involves the intricate competition between large-amplitude nuclear collective motion and single-particle nucleonic motion. Purpose: A recently proposed approach to global modeling of fission fragment distributions is extended to account for odd-even staggering in charge yields and for neutron evaporation. Method: Fission trajectories are obtained within the density functional theory framework, allowing for a microscopic determination of the most probable fission prefragment configurations. Mass and charge yields distributions are constructed by means of a statistical approach rooted in a microcanonical ensemble. Result: We show that the proposed hybrid model can reproduce experimental mass and charge fragment yields, including the odd-even staggering, for a wide range of fissioning nuclei. Experimental isotopic yields can be described within a simple neutron evaporation scheme. We also explore fission fragment distributions of exotic neutron-rich and superheavy systems, and compare our predictions with other state-of-the art global calculations. Conclusion: Our study suggests that the microscopic rearrangement of nucleons into fission fragments occurs well before the scission, and that the subsequent dynamics is mainly driven by the thermal excitations and bulk features of the nuclear binding. The proposed simple hybrid approach is well suited for large-scale calculations involving hundreds of fissioning nuclei.

Ferroelectric phase-transition frustration near a tricritical composition point

Phase transition describes a mutational behavior of matter states at a critical transition temperature or external field. Despite the phase-transition orders are well sorted by classic thermodynamic theory, ambiguous situations interposed between the first- and second-order transitions were exposed one after another. Here, we report discovery of phase-transition frustration near a tricritical composition point in ferroelectric Pb(Zr1-xTix)O3. Our multi-scale transmission electron microscopy characterization reveals a number of geometrically frustrated microstructure features such as self-assembled hierarchical domain structure, degeneracy of mesoscale domain tetragonality and decoupled polarization-strain relationship. Associated with deviation from the classic mean-field theory, dielectric critical exponent anomalies and temperature dependent birefringence data unveil that the frustrated transition order stems from intricate competition of short-range polar orders and their decoupling to long-range lattice deformation. With supports from effective Hamiltonian Monte Carlo simulations, our findings point out a potentially universal mechanism to comprehend the abnormal critical phenomena occurring in phase-transition materials.

Implementation of Values Education based on the Cultural Essence of Ancient Poems and Classics

During COVID-19, the entire human race is facing a major change that is rare in this century. The intricate competition between countries and the ever-changing situation at home and abroad have put forward new propositions for education in schools. As the collection of human wisdom for thousands of years, the classics of poetry and prose carry the endless spiritual strength of the Chinese nation, the spiritual support for the healthy growth of young people, and the cultural essence of morals and values education. Using ancient poems and classics as the breakthrough point, excavating cultural essence, reciting texts, interpreting meanings, and practicing them enhance students’ humanistic quality and cultural self-confidence in addition to cultivating future talents with deep Chinese roots and broad modern vision.

Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations.

The ground-state structural transition in small lithium clusters Lin (n = 4 - 6) is analyzed based on the many-body expansion of the interaction energy using the total energy calculated by the fixed-node diffusion Monte Carlo (FN-DMC) simulations. The results show that the transition from 2D to 3D structure occurs through an intricate competition of attractive and repulsive interaction energies. As the structure dimensionality increases from 2D to 3D, the electron-correlation contribution to the interaction energy in the isomer of the ground-state structure is always the largest.

Parity-Dependent Moiré Superlattices in Graphene/h-BN Heterostructures: A Route to Mechanomutable Metamaterials.

The superlattice of alternating graphene/h-BN few-layered heterostructures is found to exhibit strong dependence on the parity of the number of layers within the stack. Odd-parity systems show a unique flamingolike pattern, whereas their even-parity counterparts exhibit regular hexagonal or rectangular superlattices. When the alternating stack consists of 7 layers or more, the flamingo pattern becomes favorable, regardless of parity. Notably, the out-of-plane corrugation of the system strongly depends on the shape of the superstructure resulting in significant parity dependence of its mechanical properties. The predicted phenomenon originates in an intricate competition between moiré patterns developing at the interface of consecutive layers. This mechanism is of general nature and is expected to occur in other alternating stacks of closely matched rigid layered materials as demonstrated for homogeneous alternating junctions of twisted graphene and h-BN. Our findings thus allow for the rational design of mechanomutable metamaterials based on van der Waals heterostructures.

Extended “orbital molecules” and magnetic phase separation in Bi0.68Ca0.32MnO3

The low-temperature structure of ${\mathrm{Bi}}_{0.68}{\mathrm{Ca}}_{0.32}{\mathrm{MnO}}_{3}$ has been solved from electron and neutron diffraction data. The quantitative simultaneous refinement indicates an ordering of the Mn cations in a ``stripe/chess''-like pattern. The ordering is accompanied by the formation of short Mn---Mn distances and the rearrangement of the Mn---O bonds indicating the development of complex extended ``orbital molecules.'' The primary order parameter breaks inversion symmetry and allows the generation of a spontaneous electrical polarization as the secondary order parameter. The neutron data at low temperature indicate the coexistence of a pseudo-CE long-range-ordered structure with a strongly reduced moment and short-range ferromagnetic correlations. These results indicate an intricate competition between the charge, orbital, and magnetic degrees of freedom and the ${\mathrm{Bi}}^{3+}$ stereoactivity in this manganite system.

Collective spin dynamics under dissipative spin Hall torque

Current-induced spin torques in layered magnetic heterostructures have many commonalities across broad classes of magnetic materials. These include not only collinear ferromagnets, ferrimagnets, and antiferromagnets but also more complex noncollinear spin systems. We develop a general Lagrangian–Rayleigh approach for studying the role of dissipative torques, which can pump energy into long-wavelength magnetic dynamics, causing dynamic instabilities. While the Rayleigh structure of such torques is similar for different magnetic materials, their consequences depend sensitively on the nature of the order and, in particular, on whether there is a net magnetic moment. The latter endows the system with a unipolar switching capability, while magnetically compensated materials tend to evolve toward limit cycles, at large torques, with chirality dependent on the torque sign. Apart from the ferromagnetic and antiferromagnetic cases, we discuss ferrimagnets, which display an intricate competition between switching and limit cycles. As a simple case for compensated noncollinear order, we consider isotropic spin glasses and a scenario of their coexistence with a collinear magnetic order.

Magneto-hydrodynamic (MHD) micropump of nanofluids in a rotating microchannel under electrical double-layer effect

We investigate the electroosmosis of nanofluid in a rotating microfluidic channel under the influence of an applied magnetic field. We bring out the rotation-induced complex flow dynamics in the channel as modulated by the nanoparticle driven modifications in the viscous drag. In particular, we observe the flow reversal at the center of the channel, emerging from an intricate competition among different forcings under consideration. We identify the critical rotation Reynolds number, signifying the critical strength of channel rotation relative to the viscous resistance to the flow, for which the flow reversal at the channel center sets in. We demonstrate that the strength of the flow reversal for higher rotation Reynolds number decreases, since higher rotation Reynolds number breaks the interparticle interactions, leading to an enhancement in the effective viscosity of the fluid. Finally, we explain the consequential effects of colloidal suspensions of nanoparticle as realized through the particle concentration and agglomeration size on the alterations in the volume transport rates in the channel.

Rototaxis: Localization of active motion under rotation

The ability to navigate in complex, inhomogeneous environments is fundamental to survival at all length scales, giving rise to the rapid development of various subfields in bio-locomotion such as the well established concept of chemotaxis. In this work, we extend this existing notion of taxis to rotating environments and introduce the idea of roto-taxis to bio-locomotion. In particular, we explore both overdamped and inertial dynamics of a model synthetic self-propelled particle in the presence of constant global rotation, focusing on the particle's ability to localize near a rotation center as a survival strategy. We find that in the overdamped regime, the swimmer is in general able to generate a self restoring active torque that enables it to remain on stable epicyclical-like trajectories. On the other hand, for underdamped motion with inertial effects, the intricate competition between self-propulsion and inertial forces, in conjunction with the rototactic torque leads to complex dynamical behavior with non-trivial phase space of initial conditions which we reveal by numerical simulations. Our results are relevant for a wide range of setups, from vibrated granular matter on turntables to microorganisms or animals swimming near swirls or vortices.

Incipient loop-current order in the underdoped cuprate superconductors

There are growing experimental evidence which indicate discrete symmetry breaking like time-reversal ($\mathcal{T}$), parity ($\mathcal{P}$) and C$_{4}$ lattice rotation in the pseudo-gap state of the under-doped copper-oxide based (cuprate) superconductors. The discrete symmetry breaking manifests a true phase transition to an ordered state. A detailed thermodynamic understanding of these orders can answer various puzzles related to the nature of the transition at the pseudo-gap temperature T$^*$. In this work, we investigate thermodynamic signature of $\mathcal{T-P}$ symmetry breaking considering superconductivity (SC) and bond-density wave (BDW) as two primary orders. The BDW can generate both modulating charge and current densities. This framework takes into account an intricate competition between the ubiquitous charge density wave and SC, which is prominent in various cuprates in the under-doped regime. We demonstrate that within mean-field approach of competing BDW and SC orders, a $\mathcal{T-P}$ breaking ground state of coexisting BDW and SC can be stabilized, provided the BDW itself breaks $\mathcal{T}-\mathcal{P}$. But this ground state ceases to occur at higher temperatures. However, we show that fluctuations in SC and BDW can drive emergence of a new unusual translational symmetry preserving order due to a preemptive phase transition by spontaneously breaking $\mathcal{T-P}$ at a higher temperature before the primary orders set in. We refer this order to be magneto-electric loop current (MELC) order. We present possible nature of phase transition for this new incipient MELC order and discuss some experimental relevance.

Role of Fine Structural Dynamics in Recognition of Histone H3 by HP1γ(CSD) Dimer and Ability of Force Fields to Describe Their Interaction Network.

Human heterochromatin protein 1 (HP1) is a key factor in heterochromatin formation and maintenance. Its chromo-shadow domain (CSD) homodimerizes, and the HP1 dimer acts as a hub, transiently interacting with diverse binding partner (BP) proteins. We analyze atomistic details of interactions of the HP1γ(CSD) dimer with one of its targets, the histone H3 N-terminal tail, using molecular dynamics (MD) simulations. The goal is to complement the available X-ray crystallography data and unravel potential dynamic effects in the molecular recognition. Our results suggest that HP1(CSD)-BP recognition involves structural dynamics of both partners, including structural communication between adjacent binding pockets that may fine-tune the sequence recognition. For example, HP1 Trp174 sidechain substates may help in distinguishing residues bound in the conserved HP1(CSD) ±2 hydrophobic pockets. Further, there is intricate competition between the binding of negatively charged HP1 C-terminal extension and solvent anions near the ±2 hydrophobic pockets, which is also influenced by the BP sequence. Phosphorylated H3 Y41 can interact with the same site. We also analyze the ability of several pair-additive force fields to describe the protein-protein interface. ff14SB and ff99SB-ILDN* provide the closest correspondence with the crystallographic model. The ff15ipq local dynamics are somewhat less consistent with details of the experimental structure, while larger perturbations of the interface commonly occur in CHARMM36m simulations. The balance of some interactions, mainly around the anion binding site, also depends on the ion parameters. Some differences between the simulated and experimental structures are attributable to crystal packing.

Tunneling-induced restoration of classical degeneracy in quantum kagome ice

Quantum effect is expected to dictate the behaviour of physical systems at low temperature. For quantum magnets with geometrical frustration, quantum fluctuation usually lifts the macroscopic classical degeneracy, and exotic quantum states emerge. However, how different types of quantum processes entangle wave functions in a constrained Hilbert space is not well understood. Here, we study the topological entanglement entropy (TEE) and the thermal entropy of a quantum ice model on a geometrically frustrated kagome lattice. We find that the system does not show a $Z_2$ topological order down to extremely low temperature, yet continues to behave like a classical kagome ice with finite residual entropy. Our theoretical analysis indicates an intricate competition of off-diagonal and diagonal quantum processes leading to the quasi-degeneracy of states and effectively, the classical degeneracy is restored.