arXiv subjects

K. Mohseni

Publications and source records attributed to K. Mohseni.

12 recordsLinked to original sources

arXiv2024

Self-intercalation as origin of high-temperature ferromagnetism in epitaxially grown Fe5GeTe2 thin films

The role of self-intercalation in 2D van der Waals materials is key to the understanding of many of their properties. Here we show that the magnetic ordering temperature of thin films of the 2D ferromagnet Fe5GeTe2 is substantially increased by self-intercalated Fe that resides in the van der Waals gaps. The epitaxial films were prepared by molecular beam epitaxy and their magnetic properties explored by element-specific x-ray magnetic circular dichroism that showed ferromagnetic ordering up to 375 K. Both surface and bulk sensitive x-ray absorption modes were used to confirm that the magnetic signal is of an intrinsic nature. Fe occupation within the van der Waals gap was determined by x-ray diffraction which showed a notably higher occupation with respect to bulk crystals. We thus infer, supported by first-principles calculations, that the higher magnetic ordering temperature results from an increased exchange interaction between the individual Fe5GeTe2 layers mediated by Fe atoms residing within the van der Waals gaps. Our findings establish self-intercalation during epitaxial growth as an efficient mechanism to achieve high-temperature magnetism in a broad class of van der Waals materials.

cond-mat.mtrl-sci↗

arXiv2023

Four-body bound states in momentum space: the Yakubovsky approach without two-body $t-$matrices

This study presents a solution to the Yakubovsky equations for four-body bound states in momentum space, bypassing the common use of two-body $t-$matrices. Typically, such solutions are dependent on the fully-off-shell two-body $t-$matrices, which are obtained from the Lippmann-Schwinger integral equation for two-body subsystem energies controlled by the second and third Jacobi momenta. Instead, we use a version of the Yakubovsky equations that doesn't require $t-$matrices, facilitating the direct use of two-body interactions. This approach streamlines the programming and reduces computational time. Numerically, we found that this direct approach to the Yakubovsky equations, using 2B interactions, produces four-body binding energy results consistent with those obtained from the conventional $t-$matrix dependent Yakubovsky equations, for both separable (Yamaguchi and Gaussian) and non-separable (Malfliet-Tjon) interactions.

nucl-th↗

arXiv2023

Tunable properties of excitons in double monolayer semiconductor heterostructures

We studied the exciton properties in double layers of transition metal dichalcogenides (TMDs) with a dielectric spacer between the layers. We developed a method based on an expansion of Chebyshev polynomials to solve the Wannier equation for the exciton. Corrections to the quasiparticle bandgap due to the dielectric environment were also included via the exchange self-energy calculated within a continuum model. We systematically investigated hetero double-layer systems for TMDs with chemical compounds MX2, showing the dependence of the inter- and intralayer excitons binding energies as a function of the spacer width and the dielectric constant. Moreover, we discussed how the exciton energy and its wave function, which includes the effects of the changing bandgap, depend on the geometric system setup.

cond-mat.mes-hall↗

arXiv2023

Trion clustering structure and binding energy in 2D semiconductor materials: Faddeev equations approach

In this work, we develop the basic formalism to study trions in semiconductor layered materials using the Faddeev equations in momentum space for three different particles lying in two dimensions. We solve the trion Faddeev coupled integral equations for both short-range one-term separable Yamaguchi potential and Rytova-Keldysh (RK) interaction applied to the MoS$_2$ layer. We devise two distinct regularization methods to overcome the challenge posed by the repulsive electron-electron RK potential in the numerical solution of the Faddeev equations in momentum space. The first method regulates the repulsive interaction in the infrared region, while the second regulates it in the ultraviolet region. By extrapolating the trion energy to the situation without screening, the two methods gave consistent results for the MoS$_2$ layer with a trion binding energy of $-49.5(1)$~meV for the exciton energy of $-753.3$~meV. We analyzed the trion structure for the RK and Yamaguchi potentials in detail, showing their overall similarities and the dominant cluster structure, where the strongly bound exciton is weakly bound to an electron. We found that this property is manifested in the dominance of two of the Faddeev components over the one where the hole is a spectator of the interacting electron pair.

cond-mat.mes-hall↗

arXiv2021

Three-boson stability for boosted interactions towards the zero-range limit

We study the three-boson bound-state mass and wave functions for ground and excited states within the three-body relativistic framework with Kamada and Glöcke boosted potentials in the limit of a zero-range interaction. We adopt a nonrelativistic short-range separable potential, with Yamaguchi and Gaussian form factors, and drive them towards the zero-range limit by letting the form factors' momentum scales go to large values while keeping the two-body binding fixed. We show that the three-boson relativistic masses and wave functions are model-independent towards the zero-range limit, and the Thomas collapse is avoided, while the nonrelativistic limit kept the Efimov effect. Furthermore, the stability in the zero-range limit is a result of the reduction of boosted potential with the increase of the virtual pair center of mass momentum within the three-boson system. Finally, we compare the present results with Light-Front and Euclidean calculations.

nucl-th↗

arXiv2020

A theoretical model for the separated flow around an accelerating flat plate using time-dependent self similarity

We present a model appropriate to the initial motion (2-3 chords of travel) of a flat-plate airfoil accelerating in an inviscid fluid. The separated flow structures are represented as vortex sheets in the conventional manner and similarity expansions locally applicable to the leading and trailing edges of the plate are developed. The topological character of vortex sheets is maintained rather than resorting to point vortex discretizations. Beyond this, there are two theoretical novelties to our approach as compared to previous studies. First, an expansion is applied to the attached outer flow rather than the vortex sheet circulations and positions. This allows the asymmetric effect of the sweeping component of the free-stream flow parallel to the plate to be built-in to the same governing equation as the singular-order flow. Second, we develop a time-dependent self similarity procedure that allows the modeling of more complex evolution of the flow structures. This is accomplished through an implicit time variation of the similarity variables. As a collective result, the predicted vortex dynamics and forces on the plate compare favorably to Navier-Stokes simulations. Lastly, the model is utilized to provide some new intuition about the separated flow at the leading edge.

physics.flu-dyn↗

arXiv2020

The force on a body moving in an inviscid fluid

This paper presents some novel contributions to the theory of inviscid flow regarding the forces exerted on a body moving through such a fluid in two dimensions. It is argued that acceleration of the body corresponds to vorticity generation that is independent of the instantaneous velocity of the body and thus the boundary condition on the normal velocity. The strength of the vortex sheet representing the body retains a degree of freedom that represents the net effect of the tangential boundary condition associated with the viscous flow governed by the higher-order Navier-Stokes equations. This degree of freedom is the circulation of the vorticity generated by the acceleration of the body. Equivalently, it is the net circulation around a contour enclosing the body and any shed vorticity. In accordance with Kelvin's circulation theorem, a non-zero value of the circulation around this system is necessarily communicated to infinity. This contrasts with the usual acceptance of the theorem as requiring this circulation to be zero at all times; a condition that is incapable of capturing the effect of newly generated vorticity on the body surface when it accelerates. Additionally, the usual boundary condition of continuity of normal velocity is relaxed to allow for fluid entrainment into surfaces of discontinuity that represent the mass contained within the viscous layers of the physical problem. The generalized force calculation is presented in detail. The importance of the vorticity generation due to body acceleration is demonstrated on some modeled problems relevant to biological propulsion.

physics.flu-dyn↗

arXiv2020

Perovskite-type cobalt oxide at the multiferroic Co/Pb Zr$_{0.2}$Ti$_{0.8}$O$_{3}$ interface

Magnetic Tunnel Junctions whose basic element consists of two ferromagnetic electrodes separated by an insulating non-magnetic barrier have become intensely studied and used in non-volatile spintronic devices. Since ballistic tunnel of spin-polarized electrons sensitively depends on the chemical composition and the atomic geometry of the lead/barrier interfaces their proper design is a key issue for achieving the required functionality of the devices such as e.g. a high tunnel magneto resistance. An important leap in the development of novel spintronic devices is to replace the insulating barrier by a ferroelectric which adds new additional functionality induced by the polarization direction in the barrier giving rise to the tunnel electro resistance (TER). The multiferroic tunnel junction Co/PbZr$_{0.2}$Ti$_{0.8}$O$_{3}$/La$_{2/3}$Sr$_{1/3}$MnO$_3$ (Co/PZT/LSMO) represents an archetype system for which - despite intense studies - no consensus exists for the interface geometry and their effect on transport properties. Here we provide the first analysis of the Co/PZT interface at the atomic scale using complementary techniques, namely x-ray diffraction and extended x-ray absorption fine structure in combination with x-ray magnetic circular dichroism and ab-initio calculations. The Co/PZT interface consists of one perovskite-type cobalt oxide unit cell [CoO$_{2}$/CoO/Ti(Zr)O$_{2}$] on which a locally ordered cobalt film grows. Magnetic moments (m) of cobalt lie in the range between m=2.3 and m=2.7$μ_{B}$, while for the interfacial titanium atoms they are small (m=+0.005 $μ_{B}$) and parallel to cobalt which is attributed to the presence of the cobalt-oxide interface layers. These insights into the atomistic relation between interface and magnetic properties is expected to pave the way for future high TER devices.

cond-mat.mtrl-sci↗

arXiv2020

A three-dimensional momentum-space calculation of three-body bound state in a relativistic Faddeev scheme

In this paper, we study the relativistic effects in a three-body bound state. For this purpose, the relativistic form of the Faddeev equations is solved in momentum space as a function of the Jacobi momentum vectors without using a partial wave decomposition. The inputs for the three-dimensional Faddeev integral equation are the off-shell boost two-body $t-$matrices, which are calculated directly from the boost two-body interactions by solving the Lippmann-Schwinger equation. The matrix elements of the boost interactions are obtained from the nonrelativistic interactions by solving a nonlinear integral equation using an iterative scheme. The relativistic effects on three-body binding energy are calculated for the Malfliet-Tjon potential. Our calculations show that the relativistic effects lead to a roughly 2\% reduction in the three-body binding energy. The contribution of different Faddeev components in the normalization of the relativistic three-body wave function is studied in detail. The accuracy of our numerical solutions is tested by calculation of the expectation value of the three-body mass operator, which shows an excellent agreement with the relativistic energy eigenvalue.

nucl-th↗

arXiv2018

The vortex-entrainment sheet in an inviscid fluid: theory and separation at a sharp edge

In this paper a model for viscous boundary and shear layers in three-dimensions is introduced and termed a vortex-entrainment sheet. The vorticity in the layer is accounted for by a conventional vortex sheet. The mass and momentum in the layer are represented by a two dimensional surface having its own internal tangential flow. Namely, the sheet has a mass density per-unit-area making it dynamically distinct from the surrounding outer fluid. The mechanism of entrainment is represented by a discontinuity in the normal component of velocity across the sheet. The sheet mass is able to support a pressure jump, which in turn may cause additional entrainment. This feature was confirmed when the model was used to represent the Falkner-Skan boundary layers. The velocity field induced by the vortex-entrianment sheet is given by a generalized Birkhoff-Rott equation with a complex sheet strength. The model was also applied to the case of separation at a sharp edge. There is no requirement for an explicit Kutta condition in the form of a singularity removal as this condition is inherently satisfied through an appropriate balance of normal momentum with the pressure jump across the sheet. A pressure jump at the edge results in the generation of new vorticity. The shedding angle is dictated by the normal impulse of the intrinsic flow inside the bound sheets as they merge to form the free sheet. When there is zero entrainment everywhere the model reduces to the conventional vortex sheet with no mass. Consequently, the pressure jump must be zero and the shedding angle must be tangential so that the sheet simply convects off the wedge face. Lastly, the vortex-entrainment sheet model was demonstrated on two shedding example problems.

physics.flu-dyn↗

arXiv2018

Instability of the topological surface state in Bi$_2$Se$_3$ upon deposition of gold

Momentum resolved photoemission spectroscopy indicates the instability of the Dirac surface state upon deposition of gold on the (0001) surface of the topological insulator Bi$_2$Se$_3$. Based on the structure model derived from extended x-ray absorption fine structure experiments showing that gold atoms substitute bismuth atoms, first principles calculations provide evidence that a gap appears due to hybridization of the surface state with gold d-states near the Fermi level. Our findings provide new insights into the mechanisms affecting the stability of the surface state.

cond-mat.mtrl-sci↗

arXiv2004

Lagrangian Averaging for Compressible Fluids

This paper extends the derivation of the Lagrangian averaged Euler (LAE-$α$) equations to the case of barotropic compressible flows. The aim of Lagrangian averaging is to regularize the compressible Euler equations by adding dispersion instead of artificial viscosity. Along the way, the derivation of the isotropic and anisotropic LAE-$α$ equations is simplified and clarified. The derivation in this paper involves averaging over a tube of trajectories $η^ε$ centered around a given Lagrangian flow $η$. With this tube framework, the Lagrangian averaged Euler (LAE-$α$) equations are derived by following a simple procedure: start with a given action, Taylor expand in terms of small-scale fluid fluctuations $ξ$, truncate, average, and then model those terms that are nonlinear functions of $ξ$. Closure of the equations is provided through the use of \emph{flow rules}, which prescribe the evolution of the fluctuations along the mean flow.

physics.flu-dyn↗