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1.
Rev Sci Instrum ; 82(7): 075106, 2011 Jul.
Artigo em Inglês | MEDLINE | ID: mdl-21806226

RESUMO

We present an in-detail description of the design, simulation, fabrication, and packaging of a linear micromirror array specifically designed for temporal pulse shaping of ultrashort laser pulses. The innovative features of this device include a novel comb-drive actuator allowing both piston and tilt motion for phase- and amplitude-shaping, and an X-shaped laterally reinforced spring preventing lateral snap-in while providing high flexibility for both degrees of freedom.


Assuntos
Dispositivos Ópticos , Calibragem , Desenho de Equipamento , Eletricidade Estática , Estresse Mecânico , Fatores de Tempo
2.
Opt Express ; 19(8): 7580-6, 2011 Apr 11.
Artigo em Inglês | MEDLINE | ID: mdl-21503066

RESUMO

We describe the performance of a reflective pulse-shaper based on a Micro-ElectroMechanical System (MEMS) linear mirror array. It represents a substantial upgrade of a preceding release [Opt. Lett. 35, 3102 (2010)] as it allows simultaneous piston and tilt mirror motion, allowing both phase- and binary amplitude-shaping with no wavelength restriction. Moreover, we show how the combination of in-axis and tilt movement can be used for active correction of spatial chirp.

3.
Opt Lett ; 35(18): 3102-4, 2010 Sep 15.
Artigo em Inglês | MEDLINE | ID: mdl-20847792

RESUMO

We demonstrate the capabilities of a new optical microelectromechanical systems device that we specifically developed for broadband femtosecond pulse shaping. It consists of a one-dimensional array of 100 independently addressable, high-aspect-ratio micromirrors with up to 3 µm stroke. We apply linear and quadratic phase modulations demonstrating the temporal compression of 800 and 400 nm pulses. Because of the device's surface flatness, stroke, and stroke resolution, phase shaping over an unprecedented bandwidth is attainable.


Assuntos
Raios Infravermelhos , Dispositivos Ópticos , Raios Ultravioleta , Cor , Fatores de Tempo
4.
J Chem Phys ; 128(17): 174306, 2008 May 07.
Artigo em Inglês | MEDLINE | ID: mdl-18465921

RESUMO

We present a routine for calculating and producing customized/parametric femtosecond laser pulses for investigating molecular processes involving the polarization. It is applied on the ionization of NaK molecules by feedback-loop optimization using the recently introduced double-pass "serial setup" that is capable of phase, amplitude, and polarization modulation. The temporal subpulse encoding uses the parameters distance, intensity, zero order spectral phase, and polarization state.


Assuntos
Lasers , Metais Alcalinos/química , Potássio/química , Sódio/química , Dimerização , Fatores de Tempo
5.
Appl Opt ; 46(23): 5987-90, 2007 Aug 10.
Artigo em Inglês | MEDLINE | ID: mdl-17694154

RESUMO

We demonstrate the capabilities of the recently introduced interferometric parallel pulse shaper setup and present a method for fully tailoring the three-dimensional electrical field of femtosecond laser pulses. The possibility of producing parametric polarization pulses with arbitrary orientations and ellipticities in time is demonstrated with a selection of example pulses.

6.
J Chem Phys ; 125(21): 214310, 2006 Dec 07.
Artigo em Inglês | MEDLINE | ID: mdl-17166024

RESUMO

We present a joint theoretical and experimental study of the maximization of the isotopomer ratio (23)Na(39)K(23)Na(41)K using tailored phase-only as well as amplitude and phase modulated femtosecond laser fields obtained in the framework of optimal control theory and closed loop learning (CLL) technique. A good agreement between theoretically and experimentally optimized pulse shapes is achieved which allows to assign the optimized processes directly to the pulse shapes obtained by the experimental isotopomer selective CLL approach. By analyzing the dynamics induced by the optimized pulses we show that the mechanism involving the dephasing of the wave packets between the isotopomers (23)Na (39)K and (23)Na (41)K on the first excited state is responsible for high isotope selective ionization. Amplitude and phase modulated pulses, moreover, allow to establish the connection between the spectral components of the pulse and corresponding occupied vibronic states. It will be also shown that the leading features of the theoretically shaped pulses are independent from the initial conditions. Since the underlying processes can be assigned to the individual features of the shaped pulses, we show that optimal control can be used as a tool for analysis.

7.
Appl Opt ; 45(32): 8354-9, 2006 Nov 10.
Artigo em Inglês | MEDLINE | ID: mdl-17068582

RESUMO

We present a shaper scheme that fully controls the spectral phase, amplitude, and polarization of femtosecond laser pulses. In particular, it enables independent manipulation over the major axis orientation and the axis ratio of the polarization ellipse. This is accomplished by integrating a 4f-shaper setup in both arms of a Mach-Zehnder interferometer and rotating the polarization by 90 degrees in one of the arms before overlaying the beams. The generated pulses are resolved in a simple and intuitive detection scheme.

8.
J Chem Phys ; 122(2): 024312, 2005 Jan 08.
Artigo em Inglês | MEDLINE | ID: mdl-15638591

RESUMO

Selective optimization of the 39,39K2 and 39,41K2 isotopomers in a three-photon ionization process is presented by applying evolution strategies on shaped fs pulses in a feedback loop. The optimizations at different center wavelengths show considerably large enhancements of one isotope compared to the other and reversed. We compare the acquired optimized pulse shapes for combined phase and amplitude with pure amplitude modulation. Particularly from their spectra we are able to extract information about the optimally chosen differing ionization paths via the involved vibrational states. Furthermore, a comparison of the temporal shape of the optimized pulse forms for combined phase and amplitude with pure phase optimization is given. The presented pulse form analysis demonstrates the potential of restricted optimization to gain insight into the underlying dynamical processes. Our approach reveals how the optimization algorithm precisely addresses the vibrational wave functions both spectrally and temporally.

9.
Phys Chem Chem Phys ; 7(6): 1151-6, 2005 Mar 21.
Artigo em Inglês | MEDLINE | ID: mdl-19791326

RESUMO

We study specific properties of different isotopes by applying optimal control. Selective optimization for 23Na39K and 23Na41K isotopes is reported at two different central wavelengths by employing evolutionary strategies on shaped femtosecond laser pulses. The optimized ionization processes exhibit high enhancements of one isotope compared to the other and reversed. We analyze the pulse spectra for extracting information about the optimally chosen ionization paths and observe vibrational transitions to differing electronic states for the different isotope selections. To get a deeper insight we compare simultaneous phase and amplitude modulation with pure amplitude modulation and as well pure phase modulation. Our approach reveals how the optimization algorithm precisely addresses the vibrational wave functions by coherent interaction with the corresponding pulse components.


Assuntos
Íons , Isótopos de Potássio/química , Isótopos de Sódio/química , Algoritmos , Físico-Química/métodos , Dimerização , Campos Eletromagnéticos , Gases , Reprodutibilidade dos Testes
10.
Phys Rev Lett ; 93(3): 033001, 2004 Jul 16.
Artigo em Inglês | MEDLINE | ID: mdl-15323818

RESUMO

We report on selective optimization of different isotopes in an ionization process by means of spectrally broad shaped fs-laser pulses. This is demonstrated for (39,39)K2 and (39,41)K2 by applying evolution strategies in a feedback loop, whereby a surprisingly high enhancement of one isotope versus the other and vice versa is achieved (total factor approximately 140). Information about the dynamics on the involved vibrational states is extracted from the optimal pulse shapes, which provides a new spectroscopical approach of yielding distinct frequency pattern on fs-time scales. The method should, in principle, be feasible for all molecules.

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