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M. E. Garcia

Publications and source records attributed to M. E. Garcia.

13 recordsLinked to original sources

Plasmonic nature of periodic surface structures following single laser pulse irradiation

Understanding the mechanisms and controlling the possibilities of surface nanostructuring is of crucial interest from fundamental and practical perspectives. Here we report a direct experimental observation of laser-induced periodic surface structures (LIPSS) formed near a predesigned gold step edge following single-pulse femtosecond laser irradiation. A hybrid atomistic-continuum model fully supports experimental observations. We identify two key components of single-pulse LIPSS formation: excitation of surface plasmon polaritons and material reorganization. Our results lay the foundation towards simple and efficient single laser pulse micromachining.

physics.optics

Influence of surface plasmon polaritons on laser energy absorption and structuring of surfaces

The accurate calculation of laser energy absorption during femto- or picosecond laser pulse experiments is very important for the description of the formation of periodic surface structures. On a rough material surface, a crack or a step edge, ultrashort laser pulses can excite surface plasmon polaritons (SPP), i.e. surface plasmons coupled to a laser-electromagnetic wave. The interference of such plasmon wave and the incoming pulse leads to a periodic modulation of the deposited laser energy on the surface of the sample. In the present work, within the frames of a Two Temperature Model we propose the analytical form of the source term, which takes into account SPP excited at a step edge of a dielectric-metal interface upon irradiation of an ultrashort laser pulse at normal incidence. The influence of the laser pulse parameters on energy absorption is quantified for the example of gold. This result can be used for nanophotonic applications and for the theoretical investigation of the evolution of electronic and lattice temperatures and, therefore, of the formation of surfaces with predestined properties under controlled conditions.

physics.app-ph

Semi-implicit finite-difference method with predictor-corrector algorithm for solution of diffusion equation with nonlinear terms

We present a finite-difference integration algorithm for solution of a system of differential equations containing a diffusion equation with nonlinear terms. The approach is based on Crank-Nicolson method with predictor-corrector algorithm and provides high stability and precision. Using a specific example of short-pulse laser interaction with semiconductors, we give a detailed description of the method and apply it for the solution of the corresponding system of differential equations, one of which is a nonlinear diffusion equation. The calculated dynamics of the energy density and the number density of photoexcited free carriers upon the absorption of laser energy are presented for the irradiated thin silicon film. The energy conservation within 0.2% has been achieved for the time step $10^4$ times larger than that in case of the explicit scheme, for the chosen numerical setup. We also present a few examples of successful application of the method demonstrating its benefits for the theoretical studies of laser-matter interaction problems.

physics.comp-ph

Wavelength-dependent reflectivity changes on gold at elevated electronic temperatures

Upon the excitation by an ultrashort laser pulse the conditions in a material can drastically change, altering its optical properties and therefore the relative amount of absorbed energy, a quan- tity relevant for determining the damage threshold and for developing a detailed simulation of a structuring process. The subject of interest in this work is the d-band metal gold which has an absorption edge marking the transition of free valence electrons and an absorbing deep d-band with bound electrons. Reflectivity changes are observed in experiment over a broad spectral range at ablation conditions. To understand the involved processes the laser excitation is modeled by a com- bination of first principle calculations with a two-temperature model. The description is kept most general and applied to realistically simulate the transfer of the absorbed energy of a Gaussian laser pulse into the electronic system at every point in space at every instance of time. An electronic temperature-dependent reflectivity map is calculated, describing the out of equilibrium reflectivity during laser excitation for photon energies from 0.9 - 6.4 eV, including inter- and intra-band transi- tions and a temperature-dependent damping factor. The main mechanisms are identified explaining the electronic temperature-dependent change in reflectivity: broadening of the edge of the occu- pied/unoccupied states around the chemical potential $μ$, also leading to a shift of the $μ$ and an increase of the collision rate of free s/p-band electrons with bound d-band holes.

cond-mat.mtrl-sci

Atomistic-continuum modeling of short laser pulse melting of Si targets

We present an atomistic-continuum model to simulate ultrashort laser-induced melting processes in semiconductor solids on the example of silicon. The kinetics of transient non-equilibrium phase transition mechanisms is addressed with a Molecular Dynamics method at atomic level, whereas the laser light absorption, strong generated electron-phonon non-equilibrium, fast diffusion and heat conduction due to photo-excited free carriers are accounted for in the continuum. We give a detailed description of the model, which is then applied to study the mechanism of short laser pulse melting of free standing Si films. The effect of laser-induced pressure and temperature of the lattice on the melting kinetics is investigated. Two competing melting mechanisms, heterogeneous and homogeneous, were identified. Apart of classical heterogeneous melting mechanism, the nucleation of the liquid phase homogeneously inside the material significantly contributes to the melting process. The simulations showed, that due to the open diamond structure of the crystal, the laser-generated internal compressive stresses reduce the crystal stability against the homogeneous melting. Consequently, the latter can take a massive character within several picoseconds upon the laser heating. Due to negative volume of melting of modeled Si material, -7.5%, the material contracts upon the phase transition, relaxes the compressive stresses and the subsequent melting proceeds heterogeneously until the excess of thermal energy is consumed. The threshold fluence value, at which homogeneous nucleation of liquid starts contributing to the classical heterogeneous propagation of the solid-liquid interface, is found from the series of simulations at different laser input fluences. On the example of Si, the laser melting kinetics of semiconductors was found to be noticeably different from that of metals with fcc crystal structure.

cond-mat.mtrl-sci

Designing lattice structures with maximal nearest-neighbor entanglement

In this work, we study the numerical optimization of nearest-neighbor concurrence of bipartite one and two dimensional lattices, as well as non bipartite two dimensional lattices. These systems are described in the framework of a tight-binding Hamiltonian while the optimization of concurrence was performed using genetic algorithms. Our results show that the concurrence of the optimized lattice structures is considerably higher than that of non optimized systems. In the case of one dimensional chains the concurrence is maximized when the system begins to dimerize, i.e. it undergoes a structural phase transition (Peierls distortion). This result is consistent with the idea that entanglement is maximal or shows a singularity near quantum phase transitions and that quantum entanglement cannot be freely shared between many objects (monogamy property). Moreover, the optimization of concurrence in two-dimensional bipartite and non bipartite lattices is achieved when the structures break into smaller subsystems, which are arranged in geometrically distinguishable configurations. This behavior is again related to the monogamy property.

quant-ph

Rigorous conditions for the existence of bound states at the threshold in the two-particle case

In the framework of non-relativistic quantum mechanics and with the help of the Greens functions formalism we study the behavior of weakly bound states as they approach the continuum threshold. Through estimating the Green's function for positive potentials we derive rigorously the upper bound on the wave function, which helps to control its falloff. In particular, we prove that for potentials whose repulsive part decays slower than $1/r^{2}$ the bound states approaching the threshold do not spread and eventually become bound states at the threshold. This means that such systems never reach supersizes, which would extend far beyond the effective range of attraction. The method presented here is applicable in the many--body case.

math-ph

Time-dependent energy absorption changes during ultrafast lattice deformation

The ultrafast time-dependence of the energy absorption of covalent solids upon excitation with femtosecond laser pulses is theoretically analyzed. We use a microscopic theory to describe laser induced structural changes and their influence on the electronic properties. We show that from the time evolution of the energy absorbed by the system important information on the electronic and atomic structure during ultrafast phase transitions can be gained. Our results reflect how structural changes affect the capability of the system to absorb external energy.

cond-mat.mtrl-sci

Nonthermal fragmentation of C60

A theoretical study of the subpicosecond fragmentation of C60 clusters in response to ultrafast laser pulses is presented. We simulate the laser excitation and the consequent nonequilibrium relaxation dynamics of the electronic and nuclear degrees of freedom. The first stages of the nonequilibrium dynamics are dominated by a coherent breathing mode followed by the cold ejection of single C atoms, in contrast to the dimer emission which characterizes the thermal relaxation. We also determine the nonequilibrium damage thresholds as a function of the pulse duration.

cond-mat.mtrl-sci

Theory for the ultrafast ablation of graphite films

The physical mechanisms for damage formation in graphite films induced by femtosecond laser pulses are analyzed using a microscopic electronic theory. We describe the nonequilibrium dynamics of electrons and lattice by performing molecular dynamics simulations on time-dependent potential energy surfaces. We show that graphite has the unique property of exhibiting two distinct laser induced structural instabilities. For high absorbed energies (> 3.3 eV/atom) we find nonequilibrium melting followed by fast evaporation. For low intensities above the damage threshold (> 2.0 eV/atom) ablation occurs via removal of intact graphite sheets.

cond-mat.mtrl-sci

Nonradiative Electronic Deexcitation Time Scales in Metal Clusters

The life-times due to Auger-electron emission for a hole on a deep electronic shell of neutral and charged sodium clusters are studied for different sizes. We consider spherical clusters and calculate the Auger-transition probabilities using the energy levels and wave functions calculated in the Local-Density-Approximation (LDA). We obtain that Auger emission processes are energetically not allowed for neutral and positively charged sodium clusters. In general, the Auger probabilities in small Na$_N^-$ clusters are remarkably different from the atomic ones and exhibit a rich size dependence. The Auger decay times of most of the cluster sizes studied are orders of magnitude larger than in atoms and might be comparable with typical fragmentation times.

physics.atm-clus

Theory for the Ultrafast Structural Response of optically excited small clusters: Time-dependence of the Ionization Potential

Combining an electronic theory with molecular dynamics simulations we present results for the ultrafast structural changes in small clusters. We determine the time scale for the change from the linear to a triangular structure after the photodetachment process Ag$_3^- \rightarrow {\rm Ag}_3$. We show that the time-dependent change of the ionization potential reflects in detail the internal degrees of freedom, in particular coherent and incoherent motion, and that it is sensitive to the initial temperature. We compare with experiment and point out the general significance of our results.

chem-ph

Theory for the Nonlinear Ultrafast Dynamics of Small Clusters after Ionization

The ultrafast relaxation of small clusters immediately after ionization is studied. For small Hg$_n$ clusters we determine the fragmentation-time distributions induced by ionization. A dramatic change of the fragmentation behaviour occurs when the temperature before ionization reaches the melting point of the neutral clusters. The ultrafast dynamics depends nonlinearly on initial conditions regarding atomic positions and velocities. The resultant largest Lyapunov exponent increases strongly upon ionization.

cond-mat