We theoretically investigate twisted structures where each layer is composed of a strongly correlated material. In particular, we study a twisted t-J model of cuprate multilayers within the slave-boson mean field theory. This treatment encompasses th
e Mott physics at small doping and self consistently generates d-wave pairing. Furthermore, including the correct inter-layer tunneling form factor consistent with the symmetry of the Cu $d_{x^2-y^2}$ orbital proves to be crucial for the phase diagram. We find spontaneous time reversal (T) breaking around twist angle of $45^circ$, although only in a narrow window of twist angles. Moreover, the gap obtained is small and the Chern number vanishes, implying a non-topological superconductor. At smaller twist angles, driving an interlayer current however can lead to a gapped topological phase. The energy-phase relation of the interlayer Josephson junction displays notable double-Cooper-pair tunneling which dominates around $45^o$. The twist angle dependence of the Josephson critical current and the Shapiro steps are consistent with recent experiments. Utilizing the moire structure as a probe of correlation physics, in particular of the pair density wave state, is discussed.
Antiferromagnets (AFMs) with zero net magnetization are proposed as active elements in future spintronic devices. Depending on the critical thickness of the AFM thin films and the measurement temperature, bimetallic Mn-based alloys and transition met
al oxide-based AFMs can host various coexisting ordered, disordered, and frustrated AFM phases. Such coexisting phases in the exchange coupled ferromagnetic (FM)/AFM-based heterostructures can result in unusual magnetic and magnetotransport phenomena. Here, we integrate chemically disordered AFM IrMn3 thin films with coexisting AFM phases into complex exchange coupled MgO(001)/Ni3Fe/IrMn3/Ni3Fe/CoO heterostructures and study the structural, magnetic, and magnetotransport properties in various magnetic field cooling states. In particular, we unveil the impact of rotating the relative orientation of the disordered and reversible AFM moments with respect to the irreversible AFM moments on the magnetic and magnetoresistance properties of the exchange coupled heterostructures. We further found that the persistence of AFM grains with thermally disordered and reversible AFM order is crucial for achieving highly tunable magnetic properties and multi-level magnetoresistance states. We anticipate that the introduced approach and the heterostructure architecture can be utilized in future spintronic devices to manipulate the thermally disordered and reversible AFM order at the nanoscale.
Quantum annealing and the variational quantum eigensolver are two promising quantum algorithms to find the ground state of complicated Hamiltonians on near-term quantum devices. However, it is necessary to limit the evolution time or the circuit dept
h as much as possible since otherwise decoherence will degrade the computation. Even when this is done, there always exists a non-negligible estimation error in the ground state energy. Here we propose a scalable extrapolation approach to mitigate this error. With an appropriate regression, we can significantly improve the estimation accuracy for quantum annealing and variational quantum eigensolver for fixed quantum resources. The inference is achieved by extrapolating the annealing time to infinity or extrapolating the variance to zero. The only additional overhead is an increase in the number of measurements by a constant factor. We verified the validity of our method with the transverse-field Ising model. The method is robust to noise, and the techniques are applicable to other physics problems. Analytic derivations for the quadratic convergence feature of the residual energy in quantum annealing and the linear convergence feature of energy variance are given.
We propose an unsupervised learning methodology build on a Gaussian mixture model computed on topological descriptors from persistent homology, for the structural analysis of materials at the atomic scale. Based only on atomic positions and without t
extit{a priori} knowledge, our method automatically identifies relevant local atomic structures in a system of interest. Along with a complete description of the procedure, we provide a concrete example of application by analysing large-scale molecular dynamics simulations of bulks crystal and liquid as well as homogeneous nucleation events of elemental Zr at the nose of the time-temperature-transformation curve. This method opens the way to deeper and autonomous studies of structural dependent phenomena occurring at the atomic scale in materials.
A numerical scheme for solving the nonlinear Heisenberg-Euler equations in up to three spatial dimensions plus time is presented and its properties are discussed. The algorithm is tested in one spatial dimension against a set of already known analyti
cal results of vacuum effects such as birefringence and harmonic generation. Its power to go beyond analytically solvable scenarios is demonstrated in 2D. First parallelization scaling tests are conducted in 3D.
Antimony sulfide (Sb2S3) and selenide (Sb2Se3) have emerged as promising earth-abundant alternatives among thin-film photovoltaic compounds. A distinguishing feature of these materials is their anisotropic crystal structures, which are composed of qu
asi-one-dimensional (1D) [Sb4X6]n ribbons. The interaction between ribbons has been reported to be van der Waals (vdW) in nature and Sb2X3 are thus commonly classified in the literature as 1D semiconductors. However, based on first-principles calculations, here we show that inter-ribbon interactions are present in Sb2X3 beyond the vdW regime. The origin of the anisotropic structures is related to the stereochemical activity of the Sb 5s lone pair according to electronic structure analysis. The impacts of structural anisotropy on the electronic and optical properties are further examined, including the presence of higher dimensional Fermi surfaces for charge carrier transport. Our study provides guidelines for optimising the performance of Sb2X3-based solar cells via device structuring based on the underlying crystal anisotropy.
We study the evolution of the Universe at early stages, we discuss also preheating in the framework of hybrid braneworld inflation by setting conditions on the coupling constants $lambda $ and $g$ for effective production of $chi$-particles. Consider
ing the phase between the time observable CMB scales crossed the horizon and the present time, we write reheating and preheating parameters $N_{re}$, $T_{re}$ and $N_{pre}$ in terms of the scalar spectral index $n_{s}$, and prove that, unlike the reheating case, the preheating duration does not depend on the values of the equation of state $omega ^{ast }$. We apply the slow-roll approximation in the high energy limit to constrain the parameters of D-term hybrid potential. We show also that some inflationary parameters, in particular, the spectral index $n_{s}$ demand that the potential parameter $alpha$ is bounded as $alpha geq 1$ to be consistent with $Planck$s data, while the ratio $r$ is in agreement with observation for $ alpha leq 1 $ considering high inflationary e-folds. We also propose an investigation of the brane tension effect on the reheating temperature. Comparing our results to recent CMB measurements, we study preheating and reheating parameters $N_{re}$, $T_{re}$ and $N_{pre}$ in the Hybrid D-term inflation model in the range $0.8leq alphaleq 1.1$, and conclude that $T_{re}$ and $N_{re}$ require $alpha leq 1$, while for $N_{pre}$ the condition $alpha leq 0.9$ must be satisfied, to be compatible with $Planck$s results.
Optical observations of a sample of 12 $gamma$-ray bright blazars from four optical data archives, AAVSO, SMARTS, Catalina, and Steward Observatory, are compiled to create densely sampled light curves spanning more than a decade. As a part of the bla
zar multi-wavelength studies, several methods of analyses, e. g., flux distribution and RMS-flux relation, are performed on the observations with an aim to compare the results with the similar ones in the gama-ray band presented in Bhatta & Dhital 2020. It is found that, similar to $gamma$-ray band, blazars display significant variability in the optical band that can be characterized with log-normal flux distribution and a power-law dependence of RMS on flux. It could be an indication of possible inherent linear RMS-flux relation, yet the scatter in the data does not allow to rule out other possibilities. When comparing variability properties in the two bands, the blazars in the gama-rays are found to exhibit stronger variability with steeper possible linear RMS-flux relation and the flux distribution that is more skewed towards higher fluxes. The cross-correlation study shows that except for the source 3C 273, the overall optical and the $gamma$-ray emission in the sources are highly correlated, suggesting a co-spatial existence of the particles responsible for both the optical and $gamma$-ray emission. Moreover, the sources S5 0716+714, Mrk 421, Mrk 501, PKS 1424-418 and PKS 2155-304 revealed possible evidence for quasi-periodic oscillations in the optical emission with the characteristic timescales, which are comparable to those in the $gamma$-ray band detected in our previous work.
One-time tables are a class of two-party correlations that can help achieve information-theoretically secure two-party (interactive) classical or quantum computation. In this work we propose a bipartite quantum protocol for generating a simple type o
f one-time tables (the correlation in the Popescu-Rohrlich nonlocal box) with partial security. We then show that by running many instances of the first protocol and performing checks on some of them, asymptotically information-theoretically secure generation of one-time tables can be achieved. The first protocol is adapted from a protocol for semi-honest oblivious transfer, with some changes so that no entangled state needs to be prepared, and the communication involves only one qutrit in each direction. We show that some information tradeoffs in the first protocol are similar to that in the semi-honest oblivious transfer protocol. We also obtain two types of inequalities about guessing probabilities in some protocols for generating one-time tables, from a single type of inequality about guessing probabilities in semi-honest oblivious transfer protocols.
Societies change through time, entailing changes in behaviors and institutions. We ask how social change occurs when behaviors and institutions are interdependent. We model a group-structured society in which the transmission of individual behavior o
ccurs in parallel with the selection of group-level institutions. We consider a cooperative behavior that generates collective benefits for groups but does not spread between individuals on its own. Groups exhibit institutions that increase the diffusion of the behavior within the group, but also incur a group cost. Groups adopt institutions in proportion to their fitness. Finally, cooperative behavior may also spread globally. As expected, we find that cooperation and institutions are mutually reinforcing. But the model also generates behavioral source-sink dynamics when cooperation generated in institutional groups spreads to non-institutional groups, boosting their fitness. Consequently, the global diffusion of cooperation creates a pattern of institutional free-riding that limits the evolution of group-beneficial institutions. Our model suggests that, in a group-structured society, large-scale change in behavior and institutions (i.e. social change) can be best achieved when the two remain correlated, such as through the spread successful pilot programs.
