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S. Miret-Artés

Publications and source records attributed to S. Miret-Artés.

At least 19 recordsLinked to original sources

The memory equation of a characteristic function in surface diffusion

The decay of a density wave, the Fourier component of the adparticle density seen by a coherent probe, obeys in an interacting adlayer an exact memory equation of Mori's form, determined by the local rate and the memory function. Because the density is conserved, the correlation function is a characteristic function, and the kernel is built from that of a single jump; positivity and normalization then make the local rate and the memory function equilibrium averages, whatever the interaction. The local rate obeys an exact sum rule, which makes de Gennes narrowing a theorem on the lattice and gathers the interaction into one effective hop rate. Detailed balance makes the decay a superposition of relaxation modes, approached from below by a convergent hierarchy of closed forms. The theory fixes the local rate, the memory function and the relaxation spectrum. The experiment provides the static structure factor and the decay, recorded from the instant of scattering through a ballistic regime, a jump regime in which the memory acts, and a diffusive regime. A single exponential fitted, as experiments do, over a time interval in the diffusive regime gives the slowest relaxation rate, the constant rate of that regime, and not the local rate. The correlation time, defined as the area beneath the normalized decay, needs no time interval and is the mean inverse relaxation rate. Under a standard condition on the jump rates, met in one-dimensional diffusion when the rate of leaving a site is independent of the site reached, the correlation time, the static structure factor and the lattice geometry give the effective hop rate at long wavelength, with no model or fit and with a parameter-free test. There the sum rule becomes a Darken-type relation.

cond-mat.stat-mech↗

Surface diffusion with lateral interactions: a closed-form intermediate scattering function of an Ising adlayer from the memory-equation formalism

The intermediate scattering function and its value at zero time, which is the static structure factor, are both characteristic functions. An exact equation of motion for the ISF carrying a local rate and a memory function is then obtained. To interpret this equation, the ISF is expressed in terms of relaxation modes. The local rate is fixed by a sum rule which reversibility turns into an equilibrium average. The de Gennes narrowing is establshed as a theorem. The memory function being non-negative, the closed form that results is a rigorous lower bound on the ISF at every momentum transfer and every time, and its accuracy is itself predicted. In the diffusive regime, the closed form keeps the single-exponential shape to which spin-echo data are routinely fitted, with both coefficients renormalized by the interaction: the amplitude becomes the SSF of the layer and the dephasing rate the dressed one-adsorbate rate divided by it, explicit in momentum transfer, time, coverage and temperature. When introducing the lateral interaction, a single correlation parameter fixes the equilibrium structure and the renormalized hop rate: exactly along a one-dimensional channel, and on the surface as the nearest-neighbour correlation of a pair approximation completed by a collective (random-phase) structure factor. The result contains no adjustable parameter and is exact at vanishing interaction for every coverage and momentum; the Darken relation comes with it, the correlation between successive moves separated off as a computable factor. Applications to Na/Cu(111) and H/Pt(111) are analysed and discussed.

cond-mat.stat-mech↗

Scaled Caldeira-Leggett Dynamics: Deterministic Trajectories and the Classical Limit

The dynamics of an open quantum system in the high-temperature regime of the Caldeira-Leggett model using a Bohmian language is investigated. By expressing the density matrix in polar form, generalized continuity and Hamilton-Jacobi equations are obtained. Thermal effects appear explicitly in the former, while they influence the latter only indirectly through an effective potential. Remarkably, the effective potential does not vanish in the classical limit and cannot, in general, be decomposed into simple additive quantum and thermal contributions. Instead, it retains a nontrivial structure leading to a residual temperature dependence in the resulting dynamics. As a consequence, the resulting temperature-dependent-classical trajectories remain deterministic even in the presence of a thermal environment. This behavior contrasts with the stochastic dynamics observed in the Langevin description and reflects the ensemble-based nature of the present approach. To further explore the quantum-to-classical transition, a scaled version of the Caldeira-Leggett equation is introduced by scaling both the density matrix and Planck constant through a quantumness parameter. This parameter takes the value one in the fully quantum regime and smoothly approaches zero in the classical limit. Applications to Gaussian states demonstrate a gradual suppression of coherence and interference, governed jointly by thermal effects and the transition parameter.

quant-ph↗

Quantum-to-classical transition and H-theorem in surface diffusion

In this work, surface diffusion is studied with a different perspective by showing how the corresponding open dynamics is transformed when passing, in a continuous and smooth way, from a pure quantum regime to a full classical regime; the so-called quantum-to-classical transition. This continuous process is carried out from the Liouville-von Neumann equation by scaling Planck's constant. For this goal, the Brownian motion of an adsorbate on a flat surface is analyzed in order to show how this transition takes place. In particular, this open dynamics is studied from the master equation for the reduced density matrix within the Caldeira-Leggett formalism; in particular, the two extreme time behaviors, the ballistic and diffusive motions. It is also shown that the origin of the ballistic motion is different for the quantum and classical regimes. In this scenario, the corresponding Gaussian function for the intermediate scattering function is governed by the thermal velocity in the classical regime versus the initial spreading velocity of the wave packet for the quantum regime, leading to speak of classical and quantum ideal gas, respectively. Finally, in the diffusive regime, and starting from the Chudley-Elliott model, the quantum-to-classical transition is also discussed in terms of the well-known H-function for three surface temperatures in the diffusion of H and D on a Pt(111) surface. The main goal in this analysis is if one can discriminate the irreversibility coming from tunneling and thermal activation diffusion.

cond-mat.mtrl-sci↗

Surface diffusion: The intermediate scattering function seen as a characteristic function of probability theory

In surface diffusion, one of the key observables is the so-called intermediate scattering function which is measured directly from the surface technique called Helium spin echo. In this work, we show that this function can be seen as a characteristic function of probability theory. From the characteristic function, the moments and cumulants of the probability distribution function of the position of the adsorbate are straightforward obtained in an analytical way; in particular, the second order which is related to the diffusion coefficient. In order to illustrate this simple theory, we have focused on the incoherent tunneling of H and D on a Pt(111) surface where only jumps between nearest neighbor sites have been reported experimentally. Finally, an extension to jumps to more than nearest neighbors has also been considered.

cond-mat.stat-mech↗

Scaled quantum theory. The bouncing ball problem

Within the so-called scaled quantum theory, the standard bouncing ball problem is analyzed under the presence of a gravitational field and harmonic potential. In this framework, the quantum-classical transition of the density matrix is described by the linear scaled von Neumann equation for mixed states and after it has been particularized to the case of pure states. The main purpose of this work is to show how this theory works for conservative systems and the quantum-classical transition is carried out in a continuous and smooth way, being equivalent to a nonlinear differential wave equation which contains a transition parameter ranging continuously from one to zero and covering all dynamical regimes in-between the two extreme quantum and classical regimes. This parameter can be seen as a degree of quantumness where all intermediate dynamical regimes show quantum features but are fading gradually when approaching to the classical value.

quant-ph↗

Different theoretical aspects of the intrinsic decoherence in the Milburn formalism

In this work, we consider different theoretical aspects and simple applications of the Milburn equation which is governed by a parameter controlling what is known as intrinsic decoherence. The main goal is to show some similarities also observed when external decoherence is considered. Linear entropy, Ehrenfest relations, probability density current, the Wigner representation as well as the relation to a Lindbladian master equation are analyzed in terms of this intrinsic decoherence, leading to new insights on the Milburn dynamics. Interference of two wave packets, tunneling and the bouncing ball problem are also studied under this perspective.

quant-ph↗

Quantum Classical Transition for Mixed States: The Scaled Von Neumann Equation

In this work, we proposed a smooth transition wave equation from a quantum to classical regime in the framework of von Neumann formalism for ensembles and then obtained an equivalent scaled equation. This led us to develop a scaled statistical theory following the well-known Wigner-Moyal approach of quantum mechanics. This scaled nonequilibrium statistical mechanics has in it all the ingredients of the classical and quantum theory described in terms of a continuous parameter displaying all the dynamical regimes in between the two extreme cases. Finally, a simple application of our scaled formalism consisting of reflection from a mirror by computing various quantities, including probability density plots, scaled trajectories, and arrival times, was analyzed.

quant-ph↗

The Electron-Phonon Coupling Constant for Single-Layer Graphene on Metal Substrates Determined from He Atom Scattering

Recent theory has demonstrated that the value of the electron-phonon coupling strength $λ$ can be extracted directly from the thermal attenuation (Debye-Waller factor) of Helium atom scattering reflectivity. This theory is here extended to multivalley semimetal systems and applied to the case of graphene on different metal substrates and graphite. It is shown that $λ$ rapidly increases for decreasing graphene-substrate binding strength. Two different calculational models are considered which produce qualitatively similar results for the dependence of $λ$ on binding strength. These models predict, respectively, values of $λ_{HAS} = 0.89$ and 0.32 for a hypothetical flat free-standing single-layer graphene with cyclic boundary conditions. The method is suitable for analysis and characterization of not only the graphene overlayers considered here, but also other layered systems such as twisted graphene bilayers.

cond-mat.mtrl-sci↗

Quantum backflow for dissipative two-identical-particle systems

In this work, dissipative quantum backflow is studied for a superposition of two stretched Gaussian wave packets and two identical spinless particles within the Caldirola-Kanai framework. Backflow is mainly an interference process and dissipation is not able to suppress it in the first case. For two identical spinless particles, apart from interference terms, the symmetry of the wave function seems to be crucial in this dynamics. The combined properties make bosons display this effect, even for the dissipative regime but, for fermions, backflow is not exhibited in any regime, dissipative and nodissipative. The anti-symmetric character of the corresponding wave function seems to be strong enough to prevent it. For bosons, backflow is also analyzed in terms of fidelity of one-particle states which is a well-known property of two quantum states. At very small values of fidelity, this effect is not seen even for bosons.

quant-ph↗

Dissipative quantum backflow

Dissipative backflow is studied in the context of open quantum systems. This theoretical analysis is carried out within two frameworks, the effective time-dependent Hamiltonian due to Caldirola-Kanai (CK) and the Caldeira-Leggett (CL) one where a master equation is used to describe the reduced density matrix in presence of dissipation and temperature of the environment. Two examples are considered, the free evolution of one and two Gaussian wave packets as well as the time evolution under a constant field. Backflow is shown to be reduced with dissipation and temperature but never suppressed. Interestingly enough, quantum backflow is observed when considering both one and two Gaussian wave packets within the CL context. Surprisingly, in both cases, the backflow effect seems to be persistent at long times. Furthermore, the constant force $ m g\geq 0 $ behaves against backflow. However, the classical limit of this quantum effect within the context of the classical Schrödinger equation is shown to be present. Backflow is also analyzed as an eigenvalue problem in the Caldirola-Kanai framework. In the free propagation case, eigenvalues are independent on mass, Planck constant, friction and its duration but, in the constant force case, eigenvalues depend on a factor which itself is a combination of all of them as well as the force constant.

quant-ph↗

The Electron-Phonon Interaction of Low-Dimensional and Multi-Dimensional Materials from He Atom Scattering

Atom scattering is becoming recognized as a sensitive probe of the electron-phonon interaction parameter $λ$ at metal and metal-overlayer surfaces. Here, the theory is developed linking $λ$ to the thermal attenuation of atom scattering spectra (in particular, the Debye-Waller factor), to conducting materials of different dimensions, from quasi-one dimensional systems such as W(110):H(1$\times$1) and Bi(114), to quasi-two dimensional layered chalcogenides and high-dimensional surfaces such as quasicrystalline 2ML-Ba(0001)/Cu(001) and d-AlNiCo(00001). Values of $λ$ obtained using He atoms compare favorably with known values for the bulk materials. The corresponding analysis indicates in addition the number of layers contributing to the electron-phonon interaction that is measured in an atom surface collision.

cond-mat.supr-con↗

Quantum threshold reflection of He atom beams from rough surfaces

Quantum reflection of thermal He atoms from various surfaces (glass slide, GaAs wafer, flat and structured Cr) at grazing conditions is studied within the elastic close-coupling formalism. Comparison with the experimental results of B.S. Zhao et al, Phys. Rev. Lett. {\bf 105}, 133203 (2010) is quite reasonable but the conclusions of the present theoretical analysis are different from those discussed in the experimental work. The universal linear behavior observed in the dependence of the reflection probability on the incident wave vector component perpendicular to the surface is only valid at small values of the component whereas, at larger values, deviation from the linearity is evident, approaching a quadratic dependence at higher values. The surface roughness seems to play no important role in this scattering. Moreover, the claim that one observes a transition from quantum to classical reflection seems to be imprecise.

quant-ph↗

Origin of the Electron-Phonon Interaction of Topological Semimetal Surfaces Measured with Helium Atom Scattering

He atom scattering has been demonstrated to be a sensitive probe of the electron-phonon interaction parameter $λ$ at metal and metal-overlayer surfaces. Here it is shown that the theory linking $λ$ to the thermal attenuation of atom scattering spectra (the Debye-Waller factor), can be applied to topological semimetal surfaces, like the quasi-one dimensional charge-density-wave system Bi(114) and the layered pnictogen chalcogenides.

cond-mat.mtrl-sci↗

Dissipative two-identical-particle systems: diffraction and interference

Interference and diffraction of two-identical-particles are considered in the context of open quantum systems. This theoretical study is carried out within two approaches, the effective time-dependent Hamiltonian due to Caldirola-Kanai (CK) and the Caldeira-Leggett (CL) one where a master equation for the reduced density matrix is used under the presence of dissipation and temperature of the environment. Two simple but very illustrative examples are considered, diffraction by a single and two Gaussian slits by analyzing the mean square separation between particles, single-particle probability density and the simultaneous detection probability or diffraction patterns. Concerning the single Gaussian slit case, in the CK approach, the mean square separation drastically reduces with friction, reaching a constant value due to the localization effect of friction. On the contrary, in the CL approach, temperature has an opposite effect to friction and this quantity increases. Furthermore, there is a time-interval for which the joint detection probability is greater for fermions than for bosons. As has already been reported for non-dissipative systems, fermion bunching and boson anti-bunching are also observed.

quant-ph↗

On non-linear Schrödinger equations for open quantum systems

Recently two generalized nonlinear Schrödinger equations have been proposed by Chavanis [Eur. Phys. J. Plus 132 (2017) 286] by applying Nottale's theory of scale relativity relying on a fractal space-time to describe dissipation in quantum systems. Several existing nonlinear equations are then derived and discussed in this context leading to a continuity equation with an extra source/sink term which violates Ehrenfest theorem. An extension to describe stochastic dynamics is also carried out by including thermal fluctuations or noise of the environment. These two generalized nonlinear equations are analyzed within the Bohmian mechanics framework to describe the corresponding dissipative and stochastic dynamics in terms of quantum trajectories. Several applications of this second generalized equation which can be considered as a generalized Kostin equation have been carried out. The first application consists of the study of the position-momentum uncertainty principle in a dissiaptive dynamics. After, the so-called Brownian-Bohmian motion is investigated by calculating classical and quantum diffusion coefficients. And as a third example, transmission through a transient (time dependent) parabolic repeller is studied where the interesting phenomenon of early arrival is observed even in the stochastic dynamics although the magnitude of early arrival is reduced by friction.

physics.gen-ph↗

Stochastic Bohmian mechanics within the Schrödinger-Langevin framework: A trajectory analysis of wave-packet dynamics in a fluctuative-dissipative medium

A Bohmian analysis of the so-called Schrödinger-Langevin or Kostin nonlinear differential equation is provided to study how thermal fluctuations of the environment affects the dynamics of the wave packet from a quantum hydrodynamical point of view. In this way, after obtaining the Schrödinger-Langevin-Bohm equation from the Kostin equation its application to simple but physically insightful systems such as the Brownian-Bohmian motion, motion in a gravity field and transmission through a parabolic repeller is studied. % If a time-dependent Gaussian ansatz for the probability density is assumed, the effect of thermal fluctuations together with thermal wave packets leads to Bohmian stochastic trajectories. From this trajectory based analysis, quantum and classical diffusion coefficients for free particles, thermal arrival times for a linear potential and transmission probabilities and characteristic times such as arrival and dwell times for a parabolic repeller are then presented and discussed.

quant-ph↗

Quantum reflection of rare gas atoms and molecules from a grating

Quantum reflection is a universal property of atoms and molecules when scattered from surfaces in ultracold collisions. Recent experimental work has documented the quantum reflection and diffraction of He atoms, dimers, trimers and Neon atoms when reflected from a grating. Conditions for the observation of emerging beam resonances have been discussed and measured. In this paper, we provide a theoretical simulation of the quantum reflection in these cases from a grating. We confirm, as expected the universal dependence on the incident de Broglie wavelength only of the threshold angles for the observation of emerging beam resonances. However, the angular dependence of the reflection efficiencies, that is the ratio of scattered intensity into specific diffraction channels relative to the total intensity is found to be dependent on the specifics of the incident particle. The dependence of the reflection efficiency on the identity of the particle is intimately related to the fact that the incident energy dependence of quantum reflection depends on the details of the particle surface interaction.

quant-ph↗