Bichromatically driven double well: parametric perspective of the strong-field control landscape reveals the influence of chaotic states

The aim of this work is to understand the influence of chaotic states in control problems involving strong fields. Towards this end, we numerically construct and study the strong field control landscape of a bichromatically driven double well. A novel measure based on correlating the overlap intensities between Floquet states and an initial phase space coherent state with the parametric motion of the quasienergies is used to construct and interpret the landscape features. "Walls" of no control, robust under variations of the relative phase between the fields, are seen on the control landscape and associated with multilevel interactions involving chaotic Floquet states.Comment: 9 pages and 6 figures. Rewritten and expanded version of arXiv:0707.4547 [nlin.CD]. Accepted for publication in J. Chem. Phys. (2008

On dynamical tunneling and classical resonances

This work establishes a firm relationship between classical nonlinear resonances and the phenomenon of dynamical tunneling. It is shown that the classical phase space with its hierarchy of resonance islands completely characterizes dynamical tunneling and explicit forms of the dynamical barriers can be obtained only by identifying the key resonances. Relationship between the phase space viewpoint and the quantum mechanical superexchange approach is discussed in near-integrable and mixed regular-chaotic situations. For near-integrable systems with sufficient anharmonicity the effect of multiple resonances {\it i.e.,} resonance-assisted tunneling can be incorporated approximately. It is also argued that the, presumed, relation of avoided crossings to nonlinear resonances does not have to be invoked in order to understand dynamical tunneling. For molecules with low density of states the resonance-assisted mechanism is expected to be dominant.Comment: Completely rewritten and expanded version of a previous submission physics/0410033. 14 pages and 10 figure

Intramolecular vibrational energy redistribution as state space diffusion: Classical-quantum correspondence

We study the intramolecular vibrational energy redistribution (IVR) dynamics of an effective spectroscopic Hamiltonian describing the four coupled high frequency modes of CDBrClF. The IVR dynamics ensuing from nearly isoenergetic zeroth-order states, an edge (overtone) and an interior (combination) state, is studied from a state space diffusion perspective. A wavelet based time-frequency analysis reveals an inhomogeneous phase space due to the trapping of classical trajectories. Consequently the interior state has a smaller effective IVR dimension as compared to the edge state.Comment: 5 pages, 3 figure

Understanding highly excited states via parametric variations

Highly excited vibrational states of an isolated molecule encode the vibrational energy flow pathways in the molecule. Recent studies have had spectacular success in understanding the nature of the excited states mainly due to the extensive studies of the classical phase space structures and their bifurcations. Such detailed classical-quantum correspondence studies are presently limited to two or quasi two dimensional systems. One of the main reasons for such a constraint has to do with the problem of visualization of relevant objects like surface of sections and Wigner or Husimi distributions associated with an eigenstate. This neccesiates various alternative techniques which are more algebraic than geometric in nature. In this work we introduce one such method based on parametric variation of the eigenvalues of a Hamiltonian. It is shown that the level velocities are correlated with the phase space nature of the corresponding eigenstates. A semiclassical expression for the level velocities of a single resonance Hamiltonian is derived which provides theoretical support for the correlation. We use the level velocities to dynamically assign the highly excited states of a model spectroscopic Hamiltonian in the mixed phase space regime. The effect of bifurcations on the level velocities is briefly discussed using a recently proposed spectroscopic Hamiltonian for the HCP molecule.Comment: 12 pages, 9 figures, submitted to J. Chem. Phy

Local phase space control and interplay of classical and quantum effects in dissociation of a driven Morse oscillator

This work explores the possibility of controlling the dissociation of a monochromatically driven one-dimensional Morse oscillator by recreating barriers, in the form of invariant tori with irrational winding ratios, at specific locations in the phase space. The control algorithm proposed by Huang {\it et al.} (Phys. Rev. A {\bf 74}, 053408 (2006)) is used to obtain an analytic expression for the control field. We show that the control term, approximated as an additional weaker field, is efficient in recreating the desired tori and suppresses the classical as well as the quantum dissociation. However, in the case when the field frequency is tuned close to a two-photon resonance the local barriers are not effective in suppressing the dissociation. We establish that in the on-resonant case quantum dissociation primarily occurs via resonance-assisted tunneling and controlling the quantum dynamics requires a local perturbation of the specific nonlinear resonance in the underlying phase space.Comment: 12 pages, 6 figures (reduced quality), submitted to Phys. Rev.

Dynamical tunneling in molecules: Quantum routes to energy flow

Dynamical tunneling, introduced in the molecular context, is more than two decades old and refers to phenomena that are classically forbidden but allowed by quantum mechanics. On the other hand the phenomenon of intramolecular vibrational energy redistribution (IVR) has occupied a central place in the field of chemical physics for a much longer period of time. Although the two phenomena seem to be unrelated several studies indicate that dynamical tunneling, in terms of its mechanism and timescales, can have important implications for IVR. Examples include the observation of local mode doublets, clustering of rotational energy levels, and extremely narrow vibrational features in high resolution molecular spectra. Both the phenomena are strongly influenced by the nature of the underlying classical phase space. This work reviews the current state of understanding of dynamical tunneling from the phase space perspective and the consequences for intramolecular vibrational energy flow in polyatomic molecules.Comment: 37 pages and 23 figures (low resolution); Int. Rev. Phys. Chem. (Review to appear in Oct. 2007

Analyzing intramolecular vibrational energy redistribution via the overlap intensity-level velocity correlator

Numerous experimental and theoretical studies have established that intramolecular vibrational energy redistribution (IVR) in isolated molecules has a heirarchical tier structure. The tier structure implies strong correlations between the energy level motions of a quantum system and its intensity-weighted spectrum. A measure, which explicitly accounts for this correaltion, was first introduced by one of us as a sensitive probe of phase space localization. It correlates eigenlevel velocities with the overlap intensities between the eigenstates and some localized state of interest. A semiclassical theory for the correlation is developed for systems that are classically integrable and complements earlier work focusing exclusively on the chaotic case. Application to a model two dimensional effective spectroscopic Hamiltonian shows that the correlation measure can provide information about the terms in the molecular Hamiltonian which play an important role in an energy range of interest and the character of the dynamics. Moreover, the correlation function is capable of highlighting relevant phase space structures including the local resonance features associated with a specific bright state. In addition to being ideally suited for multidimensional systems with a large density of states, the measure can also be used to gain insights into the phase space transport and localization. It is argued that the overlap intensity-level velocity correlation function provides a novel way of studying vibrational energy redistribution in isolated molecules. The correlation function is ideally suited to analyzing the parametric spectra of molecules in external fields.Comment: 16 pages, 13 figures (low resolution

ECG Biometric for Human Authentication using Hybrid Method

Recently there is more usage of deep learning in biometrics. Electrocardiogram (ECG) for person authentication is not the exception. However the performance of the deep learning networks purely relay on the datasets and trainings, In this work we propose a fusion of pretrained Convolutional Neural Networks (CNN) such as Googlenet with SVM for person authentication using there ECG as biometric. The one dimensional ECG signals are filtered and converted into a standard size with suitable format before it is used to train the networks. An evaluation of performances shows the good results with the pre-trained network that is Googlenet. The accuracy results reveal that the proposed fusion method outperforms with an average accuracy of 95.0%

Resonance- and Chaos-Assisted Tunneling

We consider dynamical tunneling between two symmetry-related regular islands that are separated in phase space by a chaotic sea. Such tunneling processes are dominantly governed by nonlinear resonances, which induce a coupling mechanism between ``regular'' quantum states within and ``chaotic'' states outside the islands. By means of a random matrix ansatz for the chaotic part of the Hamiltonian, one can show that the corresponding coupling matrix element directly determines the level splitting between the symmetric and the antisymmetric eigenstates of the pair of islands. We show in detail how this matrix element can be expressed in terms of elementary classical quantities that are associated with the resonance. The validity of this theory is demonstrated with the kicked Harper model.Comment: 25 pages, 5 figure

An Investigation on the Influence of Modeling Approach and Load Pattern on Seismic Performance of RC Structures

Non-linear Static Analysis serves as a suitable measure to evaluate the performance of a structural system. The careful selection of modelling approach and the load pattern is critical to arrive at an adequate performance evaluation. The present study seeks to evaluate and compare the response of an existing eight story reinforced concrete structure, through the application of different modeling approaches and load patterns prescribed by FEMA 356. The results indicates that, with extreme clarity, that in all cases, the shape of the lateral load distribution is what the response of the buildings is finely accustomed to. This is especially true when different patterns of load are considered. It can also be observed that there is a very small difference between various load patterns