On the pulsating strings in Sasaki-Einstein spaces

We study the class of pulsating strings in AdS_5 x Y^{p,q} and AdS_5 x L^{p,q,r}. Using a generalized ansatz for pulsating string configurations, we find new solutions for this class in terms of Heun functions, and derive the particular case of AdS_5 x T^{1,1}, which was analyzed in arXiv:1006.1539 [hep-th]. Unfortunately, Heun functions are still little studied, and we are not able to quantize the theory quasi-classically and obtain the first corrections to the energy. The latter, due to AdS/CFT correspondence, is supposed to give the anomalous dimensions of operators of the gauge theory dual N=1 superconformal field theory.Comment: 9 pages, talk given at the 2nd Int. Conference AMiTaNS, 21-26 June 2010, Sozopol, Bulgaria, organized by EAC (Euro-American Consortium) for Promoting AMiTaNS, to appear in the Proceedings of 2nd Int. Conference AMiTaN

Conformational effects on the Circular Dichroism of Human Carbonic Anhydrase II: a multilevel computational study

Circular Dichroism (CD) spectroscopy is a powerful method for investigating conformational changes in proteins and therefore has numerous applications in structural and molecular biology. Here a computational investigation of the CD spectrum of the Human Carbonic Anhydrase II (HCAII), with main focus on the near-UV CD spectra of the wild-type enzyme and it seven tryptophan mutant forms, is presented and compared to experimental studies. Multilevel computational methods (Molecular Dynamics, Semiempirical Quantum Mechanics, Time-Dependent Density Functional Theory) were applied in order to gain insight into the mechanisms of interaction between the aromatic chromophores within the protein environment and understand how the conformational flexibility of the protein influences these mechanisms. The analysis suggests that combining CD semi empirical calculations, crystal structures and molecular dynamics (MD) could help in achieving a better agreement between the computed and experimental protein spectra and provide some unique insight into the dynamic nature of the mechanisms of chromophore interactions

Exploring quantum non-locality with de Broglie-Bohm trajectories

Here in this paper, it is shown how the quantum nonlocality reshapes probability distributions of quantum trajectories in configuration space. By variationally minimizing the ground state energy of helium atom we show that there exists an optimal nonlocal quantum correlation length which also minimizes the mean integrated square error of the smooth trajectory ensemble with respect to the exact many-body wave function. The nonlocal quantum correlation length can be used for studies of both static and driven many-body quantum systems.Comment: 19 pages, 5 figure

Quantum trajectory perspective of atom-field interaction in attosecond time scale

Here the ionization and high harmonic generation in Hydrogen and Helium by using quantum (hydrodynamic) trajectories is analyzed theoretically. The quantum trajectories allow a self-contained treatment of the electron exchange and correlation effects without introducing ad hoc potentials into the Schrodinger equation. Our approach predicts the correct high harmonic spectra and the attosecond pulses generated by the Helium atom beyond the single active electron approximation. It can be used to study complex multi-electron systems and their interaction with laser field of both high and low intensity.Comment: 8 pages, 4 figure

Weak electricity of the Nucleon in the Chiral Quark-Soliton Model

The induced pseudotensor constant (weak electricity) of the nucleon is calculated in the framework of the chiral quark soliton model. This quantity originates from the G-parity violation and hence is proportional to $m_u-m_d$. We obtain for $m_u-m_d=-5 MeV$ a value of $g_T/g_A =-0.0038$.Comment: The final version. Accepted for publication in Phys. Rev.

Cutting and Shuffling a Line Segment: Mixing by Interval Exchange Transformations

We present a computational study of finite-time mixing of a line segment by cutting and shuffling. A family of one-dimensional interval exchange transformations is constructed as a model system in which to study these types of mixing processes. Illustrative examples of the mixing behaviors, including pathological cases that violate the assumptions of the known governing theorems and lead to poor mixing, are shown. Since the mathematical theory applies as the number of iterations of the map goes to infinity, we introduce practical measures of mixing (the percent unmixed and the number of intermaterial interfaces) that can be computed over given (finite) numbers of iterations. We find that good mixing can be achieved after a finite number of iterations of a one-dimensional cutting and shuffling map, even though such a map cannot be considered chaotic in the usual sense and/or it may not fulfill the conditions of the ergodic theorems for interval exchange transformations. Specifically, good shuffling can occur with only six or seven intervals of roughly the same length, as long as the rearrangement order is an irreducible permutation. This study has implications for a number of mixing processes in which discontinuities arise either by construction or due to the underlying physics.Comment: 21 pages, 10 figures, ws-ijbc class; accepted for publication in International Journal of Bifurcation and Chao

Attosecond time-scale intra-atomic phase matching of high harmonic generation

Includes bibliographical references (page 5461).Using a model of high-harmonic generation that couples a fully quantum calculation with a semi-classical electron trajectory picture, we show that a new type of phase matching is possible when an atom is driven by an optimal optical waveform. For an optimized laser pulse shape, strong constructive interference is obtained in the frequency domain between emissions from different electron trajectories, thereby selectively enhancing a particular harmonic order. This work demonstrates that coherent control in the strong-field regime is possible by adjusting the peaks of a laser field on an attosecond time scale

Stretching and folding versus cutting and shuffling: An illustrated perspective on mixing and deformations of continua

We compare and contrast two types of deformations inspired by mixing applications -- one from the mixing of fluids (stretching and folding), the other from the mixing of granular matter (cutting and shuffling). The connection between mechanics and dynamical systems is discussed in the context of the kinematics of deformation, emphasizing the equivalence between stretches and Lyapunov exponents. The stretching and folding motion exemplified by the baker's map is shown to give rise to a dynamical system with a positive Lyapunov exponent, the hallmark of chaotic mixing. On the other hand, cutting and shuffling does not stretch. When an interval exchange transformation is used as the basis for cutting and shuffling, we establish that all of the map's Lyapunov exponents are zero. Mixing, as quantified by the interfacial area per unit volume, is shown to be exponentially fast when there is stretching and folding, but linear when there is only cutting and shuffling. We also discuss how a simple computational approach can discern stretching in discrete data.Comment: REVTeX 4.1, 9 pages, 3 figures; v2 corrects some misprints. The following article appeared in the American Journal of Physics and may be found at http://ajp.aapt.org/resource/1/ajpias/v79/i4/p359_s1 . Copyright 2011 American Association of Physics Teachers. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the AAP