Current Organizations / Institutes

The organizations/institutes from the scholar's latest article


Frederico Vasconcellos Prudente has a total of 109 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Entropy production and statistical relaxation of dipolar bosons and fermions in interaction quench dynamics

    by Barnali Chakrabarti, N. D. Chavda, F. V. Prudente

    We study the out-of-equilibrium dynamics of dipolar bosons and fermions after a sudden change in the interaction strength from zero to a finite repulsive value. We simulate the interaction quench on the initial state which is the ground state of harmonic potential with noninteracting bosons and fermions. We solve the time-dependent many-boson Schrödinger equation exactly using numerical methods. To understand the many-body dynamics we analyze several measures of many-body information entropy, monitoring their time evolution and assessing their dependence on interaction strength. We establish that for weak interaction quench the dynamics is statistics independent, both dipolar bosons and fermions do not relax, whereas it is significantly different for dipolar bosons from that of dipolar fermions in the stronger interaction quench. While dipolar bosons exhibit concurrent signature of relaxation in all entropy measures, dipolar fermions fail to relax, exhibiting modulated oscillation in all entropy dynamics. For dipolar bosons and larger interaction quench, the many-body information entropy measures dynamically approach the value predicted for the Gaussian orthogonal ensemble of random matrices, implying statistical relaxation and ergodicity. The entire relaxation process and signature of ergodicity are established by three unique features: dynamical delocalization in Hilbert space, violent orbital fragmentation, and saturation of all entropy measures to the maximum entropy states in the long-time dynamics. It highlights the importance of many-body effects with a possible exploration in quantum simulation with ultracold atoms.

  • Open Access

    Photoabsorption and Photoionization of Acetaldehyde in the 10.8–21.4 eV Range

    by Milton M. Fujimoto, Bruno Credidio, Manoel G. P. Homem, Ricardo R. T. Marinho, Gabriel L. C. de Souza, Frederico V. Prudente

    An experimental and theoretical investigation of acetaldehyde’s photoabsorption and photoionization in the vacuum-ultraviolet energy range is presented. The absorption cross sections and the ionization efficiency were measured using a double-ion-chamber spectrometer in the 10.8–21.4 eV and 13.5–21.4 eV ranges, respectively. No previous reports of these quantities were found in the literature in this energy range. Photoionization and neutral-decay cross sections were derived from these results. Theoretical calculations were performed using the Padé approximant technique and the single-center partial-wave expansion method, which were applied to solve the Lippmann–Schwinger equation to obtain the asymmetry parameters and the photoionization cross sections for the seven outermost valence orbitals. The calculations were performed in the energy range from near-threshold to 35 eV at static-exchange and static-exchange-polarization levels of approximation. Our results are contextualized with recent studies on dissociative photoionization channels and high-resolution photoelectron spectra, enabling correlations with ionic fragmentation pathways. Our experimental and theoretical results were compared between each other and with previous results from the literature, exhibiting good agreement with the available data and providing a comprehensive data set essential for modeling photochemical processes in atmospheric and astrophysical environments.


  • Open Access

    Entropy production and statistical relaxation of dipolar bosons and fermions in interaction quench dynamics

    by Barnali Chakrabarti, N D Chavda, F. V. Prudente

    We study the out-of-equilibrium dynamics of dipolar bosons and fermions after a sudden change in the interaction strength from zero to a finite repulsive value. We simulate the interaction quench on the initial state which is the ground state of harmonic potential with noninteracting bosons and fermions. We solve the time-dependent many-boson Schrödinger equation exactly using numerical methods. To understand the many-body dynamics we analyze several measures of many-body information entropy, monitoring their time evolution and assessing their dependence on interaction strength. We establish that for weak interaction quench the dynamics is statistics independent, both dipolar bosons and fermions do not relax. Whereas it is significantly different for dipolar bosons from that of dipolar fermions in the stronger interaction quench. When dipolar bosons exhibit concurrent signature of relaxation in all entropy measures, dipolar fermions fail to relax. For dipolar bosons and for larger interaction quench, the many-body information entropy measures dynamically approach the value predicted for the Gaussian orthogonal ensemble of random matrices, implying statistical relaxation. The relaxation time is uniquely determined when the orbital fragmentation exhibits a $1/M$ population in each orbital ($M$ is the number of orbitals) and all entropy measures saturate to the maximum entropy values. The relaxation time also becomes independent of the strength of dipolar interaction. Whereas, for the same quench protocol, dipolar fermions exhibit modulated oscillations in all entropy dynamics. Our study is also complemented by the measures of delocalization in Hilbert space, clearly establishing the onset of chaos for strongly interacting dipolar bosons. It highlights the importance of many-body effects with a possible exploration in quantum simulation with ultracold atoms.

  • Open Access

    Informational Entropy Analysis of Artificial Helium Atoms

    by Marcilio N. Guimarães, Rafael N. Cordeiro, Wallas S. Nascimento, Frederico V. Prudente

    We use the Shannon informational entropies as a tool to study the artificial helium atom, namely, two electrons confined in a quantum dot. We adopt configurations with spherical and cylindrical symmetries for the physical system of interest. Using the informational quantities, we analyze the effects of electronic confinement, we validate the entropic uncertainty relation, we identify that the Coulomb interaction potential between the electrons is no longer important for strong confinements, and we indicate/predict the avoided crossing phenomena. Finally, we carried out a density function analysis. When available, the results are compared with those in the literature.


  • Open Access

    Photoabsorption and Photoionization Cross-Sections and Asymmetry Parameters of Pyrrole in the Vacuum-Ultraviolet Energy Range

    by Mariana B. M. S. Medeiros, Josenilton N. Sousa, Manuela S. Arruda, Milton M. Fujimoto, Manoel G. P. Homem, Helder K. Tanaka, Bruno Credidio, Ricardo R. T. Marinho, Frederico V. Prudente

    We carried out a joint experimental and theoretical investigation of the interaction of vacuum-ultraviolet radiation with pyrrole molecules in the gas phase. A double-ion chamber spectrometer was used to measure the absolute photoabsorption cross-sections and the photoionization quantum yields from the ionization threshold to 21.5 eV using synchrotron radiation. Moreover, photoionization and neutral-decay cross-sections on an absolute scale were derived directly from the measured data. In addition, theoretical results of the photoionization cross-section (PICS) and asymmetric parameters were obtained from the ionization threshold to 50.0 eV considering all valence orbitals. These calculations were performed using the Padé approximant technique to solve the Lippmann–Schwinger equation at the static-exchange (SE) and static-exchange-polarization (SEP) levels of approximation. Comparisons are also made with the experimental and theoretical data available in the literature. We report, for the first time, experimental ionization efficiency, neutral decay cross-sections, theoretical photoionization cross-sections for each valence orbital, and several asymmetry parameters. In general, the results are consistent and in good agreement with the available data.


  • Informational analysis of the confinement of an electron in an asymmetric double quantum dot

    by W.S. Nascimento, A.M. Maniero, F.V. Prudente, C.R. de Carvalho, Ginette Jalbert


  • Open Access

    Structure and Thermodynamics of Li+Arn Clusters beyond the Second Solvation Shell

    by Jorge M. C. Marques, Frederico V. Prudente

    Small Li+Arn clusters are employed in this work as model systems to study microsolvation. Although first and second solvation shells are expected to be the most relevant ones for this type of atomic solvents, it is also interesting to explore larger clusters in order to identify the influence of external atoms on structural and thermodynamic properties. In this work, we perform a global geometry optimization for Li+Arn clusters (with n = 41–100) and parallel tempering Monte Carlo (PTMC) simulations for some selected sizes. The results show that global minimum structures of large clusters always have 6 argon atoms in the first solvation shell while maintaining the number of 14 or 16 argon atoms in the second one. By contrast, third and fourth solvation shells vary significantly the number of argon atoms with the cluster size, and other shells can hardly be assigned due to the reduced influence of Li+ on the external argon atoms for large clusters. In turn, PTMC calculations show that the melting of the most external solvation shells of large microsolvation clusters occurs at T∼50K, which is independent of cluster size. Structural transitions can be observed between quasi-degenerated structures at low temperatures. Moreover, the present results highlight the fluxional character of the external solvation shells of these large Li+Arn clusters, which may be seen as typical “snowball” structures.


  • Open Access

    Electron Confinement study in a double quantum dot by means of Shannon Entropy Information

    by Wallas S. Nascimento, Angelo M. Maniero, Frederico V. Prudente, Carlos R. de Carvalho, Ginette Jalbert

    In this work, we use the Shannon informational entropies to study an electron confined in a double quantum dot; we mean the entropy in the space of positions, $S_r$, in the space of momentum, $S_p$, and the total entropy, $S_t = S_r+S_p$. We obtain $S_r$, $S_p$ and $S_t$ as a function of the parameters $A_2$ and $k$ which rules the height and the width, respectively, of the internal barrier of the confinement potential. We conjecture that the entropy $S_r$ maps the degeneracy of states when we vary $A_2$ and also is an indicator of the level of decoupling/coupling of the double quantum dot. We study the quantities $S_r$ and $S_p$ as measures of delocalization/localization of the probability distribution. Furthermore, we analyze the behaviors of the quantities $S_p$ and $S_t$ as a function of $A_2$ and $k$. Finally, we carried out an energy analysis and, when possible, compared our results with work published in the literature.

  • Electron confinement study in a double quantum dot by means of Shannon entropy information

    by W.S. Nascimento, A.M. Maniero, F.V. Prudente, C.R. de Carvalho, Ginette Jalbert