Nonlinear optical processes and the nearest neighbor distribution in rubidium vapor
Spinka, Thomas M.
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https://hdl.handle.net/2142/16717
Description
Title
Nonlinear optical processes and the nearest neighbor distribution in rubidium vapor
Author(s)
Spinka, Thomas M.
Issue Date
2010-08-20T17:55:47Z
Director of Research (if dissertation) or Advisor (if thesis)
Eden, James G.
Doctoral Committee Chair(s)
Eden, James G.
Committee Member(s)
Swenson, Gary R.
Carney, Paul S.
McCall, Benjamin J.
Department of Study
Electrical & Computer Eng
Discipline
Electrical & Computer Engr
Degree Granting Institution
University of Illinois at Urbana-Champaign
Degree Name
Ph.D.
Degree Level
Dissertation
Keyword(s)
Parametric Four Wave Mixing
Nearest Neighbor Distribution
Light-Matter Interactions
Nonlinear Optics
Rubidium
Density Matrix
Molecular Dynamics
Abstract
Nonlinear optical processes, with a particular emphasis on parametric four-wave mixing
(PFWM), are studied in rubidium vapor. A theoretical framework is introduced that enables
accurate calculations of nonlinear light-matter interactions, and calculations of these
interactions using this framework are performed for a broad range of excitation conditions.
In particular, the effects of femtosecond pulse parameters such as pulse duration, pulse energy,
center wavelength, and chirp are investigated. Simulation results provide insight into
the light-matter interactions in rubidium vapor for these conditions. The effects of pump
pulse parameters on the production and evolution of atomic wavepackets in the nonlinear
medium are investigated. A number of femtosecond-scale phenomena that were elusive or
previously unknown are observed, including the observation of quantum beating at pump-probe
time delays exceeding 500 ps, quantum beating on the 7s1/2 - 5d3/2 energy defect at
611 cm-1, and the effects of pump pulse chirp on the amplitude and temporal dynamics of
quantum beating. Toward the goal of using the nonlinear optical process of PFWM to interrogate
the nearest neighbor distribution (NND), a new analytical derivation for the NND in
the non-interacting particle approximation is presented, along with the results of molecular
dynamics simulations of the NND in rubidium vapor for realistic pair interaction potentials.
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