Actively tuning anisotropic light-matter interaction in biaxial hyperbolic materialα-MoO_(3) using phase change material VO_(2) and graphene

Anisotropic hyperbolic phonon polaritons(PhPs)in natural biaxial hyperbolic materialα-MoO_(3) has opened up new avenues for mid-infrared nanophotonics,while active tunability ofα-MoO_(3) PhPs is still an urgent problem necessarily to be solved.In this study,we present a theoretical demonstration of actively tuningα-MoO_(3) PhPs using phase change material VO_(2) and graphene.It is observed thatα-MoO_(3) PhPs are greatly dependent on the propagation plane angle of PhPs.The insulator-to-metal phase transition of VO_(2) has a significant effect on the hybridization PhPs of theα-MoO_(3)/VO_(2) structure and allows to obtain actively tunableα-MoO_(3) PhPs,which is especially obvious when the propagation plane angle of PhPs is 900.Moreover,when graphene surface plasmon sources are placed at the top or bottom ofα-MoO_(3) inα-MoO_(3)/VO_(2)structure,tunable coupled hyperbolic plasmon-phonon polaritons inside its Reststrahlen bands(RB s)and surface plasmonphonon polaritons outside its RBs can be achieved.In addition,the above-mentionedα-MoO_(3)-based structures also lead to actively tunable anisotropic spontaneous emission(SE)enhancement.This study may be beneficial for realization of active tunability of both PhPs and SE ofα-MoO_(3),and facilitate a deeper understanding of the mechanisms of anisotropic light-matter interaction inα-MoO_(3) using functional materials.

Phase-dependent inversionless gain in a four-level atomic system with a closed interaction loop

A four-level atomic system with a closed interaction loop connected by two coherent driving fields and a microwave field is investigated. The results show that inversionless gain can be achieved on a higher frequency transition outside the closed interaction loop, and the gain behaviour can be modulated by the phase of the closed loop as well as the amplitude of the microwave field. The phase sensitivity property in such a scheme is similar to that in an analogous configuration with spontaneously generated coherence, but it is beyond the rigorous condition of near-degenerate levels with non-orthogonal dipole moments. Therefore this scheme is much more convenient in experimental realization.

RKKY interaction in helical higher-order topological insulators

We theoretically investigate the Ruderman–Kittel–Kasuya–Yosida(RKKY) interaction in helical higher-order topological insulators(HOTIs), revealing distinct behaviors mediated by hinge and Dirac-type bulk carriers. Our findings show that hinge-mediated interactions consist of Heisenberg, Ising, and Dzyaloshinskii–Moriya(DM) terms, exhibiting a decay with impurity spacing z and oscillations with Fermi energy εF. These interactions demonstrate ferromagnetic behaviors for the Heisenberg and Ising terms and alternating behavior for the DM term. In contrast, bulk-mediated interactions include Heisenberg, twisted Ising, and DM terms, with a conventional cubic oscillating decay. This study highlights the nuanced interplay between hinge and bulk RKKY interactions in HOTIs, offering insights into designs of next-generation quantum devices based on HOTIs.

Magnetic Interactions with Strain Gradient in Ultrathin Pr_(0.67)Sr_(0.33)MnO_(3) Films

Strain gradient is a normal phenomenon around a heterostructural interface in ultrathin film,and it is important to determine its effect on magnetic interactions to understand interfacial coupling.In this work,ultrathin Pr_(0.67)Sr_(0.33)MnO_(3)(PSMO)films on different substrates are studied.For PSMO film under different in-plane strain conditions,the saturated magnetization and Curie temperature can be qualitatively explained by double-exchange interaction and the Jahn-Teller distortion.However,the difference in the saturated magnetization with zero field cooling and 5 T field cooling is proportional to the strain gradient.Strain-gradient-induced structural disorder is proposed to enhance phonon-electron antiferromagnetic interactions and the corresponding antiferromagnetic-to-ferromagnetic phase transition via a strong magnetic field during the field cooling process.A non-monotonous structural transition of the MnO_(6) octahedral rotation can enlarge the strain gradient in PSMO film on a SrTiO_(3) substrate.This work demonstrates the existence of the flexomagnetic effect in ultrathin manganite film,which should be applicable to other complex oxide systems.

Capturing the non-equilibrium state in light–matter–free-electron interactions through ultrafast transmission electron microscopy

Ultrafast transmission electron microscope(UTEM) with the multimodality of time-resolved diffraction, imaging,and spectroscopy provides a unique platform to reveal the fundamental features associated with the interaction between free electrons and matter. In this review, we summarize the principles, instrumentation, and recent developments of the UTEM and its applications in capturing dynamic processes and non-equilibrium transient states. The combination of the transmission electron microscope with a femtosecond laser via the pump–probe method guarantees the high spatiotemporal resolution, allowing the investigation of the transient process in real, reciprocal and energy spaces. Ultrafast structural dynamics can be studied by diffraction and imaging methods, revealing the coherent acoustic phonon generation and photoinduced phase transition process. In the energy dimension, time-resolved electron energy-loss spectroscopy enables the examination of the intrinsic electronic dynamics of materials, while the photon-induced near-field electron microscopy extends the application of the UTEM to the imaging of optical near fields with high real-space resolution. It is noted that light–free-electron interactions have the ability to shape electron wave packets in both longitudinal and transverse directions, showing the potential application in the generation of attosecond electron pulses and vortex electron beams.

Effect of Quark Strong Interaction in Phase Transition on Supernova Explosion

The effect of quark interactions perturbatively to order αc on the conversion, from quark matter to strange quark matter, is studied systematically based on a recent set of current quark masses. The process has a significant effect on increasing the core temperature, the neutrino abundance and the neutrino energies even if there is no quark interaction. Furthermore, with the switch of the strong interaction among quarks, these quantities will increase respectively to some further extents with αc increase. Taking αc = 0.47 as an example, the temperature, the neutrino abundance and the total neutrino energies are further raised by about 10%, 7%, and 20% respectively, which is weakly dependent on the initial temperature. Combining the effect of the current quark mass and the effect of the quark strong interaction, the results of the conversions will greatly enhance the probability of success for a supernova explosion and deeply influence the dynamics of the supernova evolution.

Calculation of Interaction Parameters from Immiscible Phase Diagram of Alkali Metal or Alkali Earth Metal-Halide System by Means of Subregular Solution Model

In this paper, the interaction parameters in the subregular solution model, λ1 and λ2, are regarded as a linear function of temperature, T. Therefore, the molar excess Gibbs energy of A-B binary system may be reexpressed as follows:Gm^E=xAxB[(λ11+λ12T)+(λ21+λ22T)xB]The calculation of the model parameters, λ11, λ12, λ21and λ22, was carried out numerically from the phase diagrams for 11 alkali metal-alkali halide or alkali earth metal-halide systems. In addition, artificial neural network trained by known data has been used to predict the values of these model parameters. The predicted results are in good agreement with the .calculated ones. The applicability of the subregular solution model to the alkali metal-alkali halide or alkali earth metal-halide systems were tested by comparing the available experimental composition along the boundary of miscibility gap with the calculated ones which were obtained by using genetic algorithm. The good agreement between the calculated and experimental results across the entire liquidus is valid evidence in support of the model.

Induced modification of the geometric phase of a qubit coupled to an XY spin chain by Dzyaloshinsky-Moriya interaction

We consider a qubit symmetrically and transversely coupled to an XY spin chain with Dzyaloshinsky-Moriya（DM） interaction in the presence of a transverse magnetic field.An analytical expression for the geometric phase of the qubit is obtained in the weak coupling limit.We find that the modification of the geometrical phase induced by the spin chain environment is greatly enhanced by DM interaction in the weak coupling limit around the quantum phase transition point of the spin chain.

Critical Property of the Geometric Phase in the Dicke Model with the Dipole-dipole Interactions

We obtained the ground-state energy level and associated geometric phase in the Dicke model with the dipoledipole interactions analytically by the Holstein-Primakoff transformation and the boson expansion approach in the thermodynamic limit. The nonadiabatic geometric phase induced by the photon field was derived with the time-dependent unitary transformation. It is shown that dipole-dipole interactions have a deep influence on scaled behavior of the geometric phase at the critical point.

Geometric phases and quantum phase transitions in inhomogeneous XY spin-chains:Effect of the Dzyaloshinski-Moriya interaction

We study geometric phases of the ground states of inhomogeneous XY spin chains in transverse fields with Dzyaloshinski--Moriya （DM） interaction, and investigate the effect of the DM interaction on the quantum phase transition （QPT） of such spin chains. The results show that the DM interaction could influence the distribution of the regions of QPTs but could not produce new critical points for the spin-chain. This study extends the relation between geometric phases and QPTs.

WAVE INTERACTIONS IN SULICIU MODEL FOR DYNAMIC PHASE TRANSITIONS

Elementary waves in Suliciu model for dynamic phase transitions are obtained through traveling wave analysis. For any given initial data with two pieces of constant states, the Riemann solutions are constructed as a combination of elementary waves. When the initial profile contains three pieces of constant states, the solution may be constructed from the Riemann solutions, with each two adjacent states connected by elementary waves. A new Riemann problem forms when these two waves collide. Through the exploration of these Riemann problems, the outcome of wave interactions may be classified in a suitable parametric space.

Berry Phase of Composite System Induced by Time-Dependent Interaction

The Berry phase in a composite system induced by the time-dependent interaction is discussed. We choose two coupled spin-1/2 systems as the composite system： one of the subsystems is subjected to a static magnetic field, and the coupling parameters between two spins are controllable in time. We show that the time-dependent interaction can induce the Berry phase in a similar way as that a spin-1/2 system （qubit） is driven by an effective time-dependent magnetic field. Furthermore, using two consecutive cycles with opposite directions of both the static magnetic field as well as opposite signs of the coupling parameters, a nontrivial two-qubit unitary transformation purely based on Berry phases can be constructed.

COMPUTERIZED PREDICTION OF INTERACTION PARAMETERSAND PHASE DIAGRAMS OF CONTINUOUS SOLID SOLUTION OFBINARY ALLOY SYSTEMS

The artificial neural network method has been applied to the relationship between the atomic parameters and intemction packeters of binary alloy Phases, and the principle of thermodynamics in combination with artificial neural network method has been used for the computerized phase diagrams of continuous solid solution of bigamy alloy systems. The computerized phase diagrams well agree with the real phase diagmms.

Simultaneous Determination of Amlodipine with H₁-Receptor Antagonists by Reversed Phase High Performance Liquid Chromatography and Application to Interaction Studies

A rapid, fast and precise method has been developed and validated for the simultaneous determination of amlodipine with H1-receptor antagonists (cetirizine, fexofenadine, and buclizine) from dosage forms. The chromatography was performed on a Purospher? Star, C18 (5 mm, 250 × 4.6 mm) column using acetonitrile: buffer (0.01 mM) (40:60, v/v, pH adjusted to 3.0), as a mobile phase. The mobile phase was pumped at a flow rate of 1.0 mL·min-1 and UV detection was performed at 240 nm. The method was validated for linearity, accuracy, precision and specificity. The method was applied to study the interaction between amlodipine and H1-receptor antagonists. These interactions were carried out in simulated gastric juice (pH 1), simulated full stomach (pH 4), blood pH (pH 7.4) and simulating GI (pH 9). The interacting drugs were heated at 37℃ with intermit-tent shaking and the samples were withdrawn every thirty minutes for three hours and drug contents were analyzed by RP-HPLC techniques. In most cases the in vitro availability of amlodipine was decreased. It was observed that the change in in vitro availability was pH dependent.

Entanglement Entropy Signature of Quantum Phase Transitions in a Multiple Spin Interactions Model

Through the Jordan Wigner transformation, the entanglement entropy and ground state phase diagrams of exactly solvable spin model with alternating and multiple spin exchange interactions are investigated by means of Green＇s function theory. In the absence of four-spin interactions, the ground state presents plentiful quantum phases due to the multiple spin interactions and magnetic fields. It is shown that the two-site entanglement entropy is a good indicator of quantum phase transition （QPT）. In addition, the alternating interactions can destroy the magnetization plateau and wash out the spin-gap of low-lying excitations. However, in the presence of four-spin interactions, apart from the second order QPTs, the system manifests the first order OPT at the tricritical point and an additional new phase called ＂spin waves＂, which is due to the collapse of the continuous tower-like low-lying excitations modulated by the four-spin interactions for large three-spin couplings.

Molecular Simulation Study on Intrinsic Order of Interaction between Single Slab of Active Phase and Al-Si Support in HDS Catalysts

Molecular mechanics and quantum mechanics simulations, as molecular simulation methods, were performed to investigate the effects of different surfaces, the promoter Co/Ni, the active phase of MoS2 or WS2, the content of Si and other factors on the order of interaction between the MoS2 （WS2） single slab and the support surface. The influence of Si content was studied by molecular mechanics, and an advantageous Si content was found. Various surfaces, promoters and active phases also played an important role in the interaction between the support surfaces and active phases, and some significant trends were found out. Quantum mechanics simulation was performed to study the possible effect of electrostatic interaction between the support and the active phase, upon which the calculations suggested that the existence of a favorable Si content was possible. The electronic effects of Co/Ni promoter and the intensity of Co/Mo/Ni/W/Li/AI/Si species bonded to the alumina support were also investigated by quantum mechanics, and it was found that the different electronic effects of Co and Ni might bring forth some obvious influences on the interaction between the support and the active phase. And the results of comparing the intensity of Co/Mo/Ni/W/Li/AI/Si species bonded to the support can also explain the different interaction intensity in various catalyst systems.

Electronic structure and phase transition engineering in NbS2: Crucial role of van der Waals interactions

Based on first-principles simulations,we revisit the crystal structures,electronic structures,and structural stability of the layered transition metal dichalcogenides(TMDCs)NbS2,and shed more light on the crucial roles of the van der Waals(vdW)interactions.Theoretically calculated results imply that the vdW corrections are important to reproduce the layered crystal structure,which is significant to correctly describe the electronic structure of NbS2.More interestingly,under hydrostatic pressure or tensile strain in ab plane,an isostructural phase transition from two-dimensional layered structure to three-dimensional bulk in the I4/mmm phase has been uncovered.The abnormal structural transition is closely related to the electronic structure instability and interlayer bonding effects.The interlayer Nb-S distances collapse and the interlayer vdW interactions disappear,concomitant with new covalent bond emerging and increasing coordination number.Present work highlights the significance of the vdW interactions,and provides new insights on the unconventional structural transitions in NbS2,which will attract wide audience working in the hectic field of TMDCs.

Modeling of Adhesive Particles Using a Combination of the Two-Body Interaction and Phase-Field Methods

Discrete materials such as powders and granular materials have been widely used due to their specific characteristics. The precise evaluation is accordingly becoming important, and various numerical schemes have been developed. However, the interactions among the constituent particles are still difficult to model precisely. Especially, contact conditions, which vary with material properties and circumstances, are difficult to formulate. In this study, a computational model for simulating adhesive particles on contact in a many-particle system is proposed. The interaction between the particles was represented by a two-body repulsive force that depends on the distance between particles and an additional adhesive force at the contact point. A phase-field variable was introduced to express the surface of each particle, and the adhesive force was formulated using the phase-field distribution. As a result, the adhesion of particles was properly expressed. For a mono-particle system, neighboring particles adhered and uniformly aggregated, while for a dual-particle system, several characteristic patterns were obtained depending on the initial arrangement of the particles. Repulsive contact was also considered as a specific case, and the corresponding results were obtained.

Topological quantum-phase coherence in full counting statistics of transport electrons with two-body interaction

The full counting statistics of electron transport through two parallel quantum dots with antiparallel magnetic fluxes is investigated as a probe to detect the topological quantum-phase coherence （TQPC）, which results in the characteristic oscillation of the zero-frequency cumulants including the shot noise and skewness. We show explicitly the phase transition of cumulant spectrum-patterns induced by the topology change of electron path-loops while the pattern period, which depends only on the topology （or Chern number）, is robust against the variation of Coulomb interaction and interdot coupling strengths. Most importantly we report for the first time on a new type of TQPC, which is generated by the two- particle interaction and does not exist in the single-particle wave function interference. Moreover, the accurately quantized peaks of Fano-factor spectrum, which characterize the super- and sub-Poissonian shot noises, are of fundamental importance in technical applications similar to the superconducting quantum interference device.

Application of molecular interaction volume model in separation of Pb-Sn-Sb ternary alloy by vacuum distillation

Based on the molecular interaction volume model （MIVM）, the activities of components of Pb Sn Sb ternary alloy were predicted. The vapo^liquid phase equilibrium of Pb-Sn-Sb alloy system was calculated using the activity coefficients of Pb Sn-Sb alloy system in the process of vacuum distillation. The calculated results show that the content of Sn in vapor phase increases with the increasing distillation temperature and content of Sn in liquid phase. However, the content of Sn in vapor phase is only 0.45% （mass fraction） while 97% in liquid phase at 1100 ℃, which shows that the separating effect is very well. Experimental investigations on the separation of Pb-Sn-Sb ternary alloy were carried out in the distillation temperature range of 1100-1300 ℃ under vacuum condition. It is found that the Sn content in vapor phase is 0.54% while 97% in liquid phase at 1100 ℃. Finally, the predicted data were compared with the experimental results showing good agreement with each other.