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Showing 1 to 3 of 3 for “"open system density matrix theory"”.

  1. Quantum dynamical study of Si(100) surface-mounted, STM-driven switches at the atomic and molecular scale

    … Si(100) surface (Grey et al., 1996). The second system examines the conformational switching of single 1,5-cyclooctadiene molecules chemisorbed on the Si(100) surface (Nacci et al., 2008). The temporal dynamics are provided by the propagation of the density matrix in time via an according set of …

    potsdam-diss Repository record for Quantum dynamical study of Si(100) surface-mounted, STM-driven switches at the atomic and molecular scale (opens in a new tab)

  2. Selective excitation of adsorbate vibrations on dissipative surfaces

    … has been simulated within the framework of open-system density matrix theory. Not only potential-mediated, inter-mode coupling poses an obstacle to selective excitation but also the coupling of the adsorbate ("system") modes to the electronic and phononic degrees of freedom of the surface …

    potsdam-diss Repository record for Selective excitation of adsorbate vibrations on dissipative surfaces (opens in a new tab)

  3. Vibrationally enhanced associative photodesorption of H2 (D2) from Ru(0001) : quantum and classical approaches

    … representations are employed within open-system density matrix theory. The time evolution of the desorption process is studied using a two-mode reduced dimensionality model with one vibrational coordinate and one translational coordinate of the adsorbate. The ground and excited …

    potsdam-diss Repository record for Vibrationally enhanced associative photodesorption of H2 (D2) from Ru(0001) : quantum and classical approaches (opens in a new tab)