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Masaru Tsukada

Publications and source records attributed to Masaru Tsukada.

3 recordsLinked to original sources

Interplay between nonlinearity, scan speed, damping, and electronics in frequency modulation atomic-force microscopy.

Numerical simulations of the frequency modulation atomic force microscope, including the whole dynamical regulation by the electronics, show that the cantilever dynamics is conditionally stable and that there is a direct link between the frequency shift and the conservative tip-sample interaction. However, a soft coupling between the electronics and the nonlinearity of the interaction may significantly affect the damping. A resonance between the scan speed and the response time of the system can provide a simple explanation for the spatial shift and contrast inversion between topographical and damping images, and for the extreme sensitivity of the damping to a tip change.

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Efficient method for simulating quantum electron dynamics under the time-dependent Kohn-Sham equation.

A numerical scheme for solving the time evolution of wave functions under the time-dependent Kohn-Sham (TDKS) equation has been developed. Since the effective Hamiltonian depends on the wave functions, the wave functions and the effective Hamiltonian should evolve consistently with each other. For this purpose, a self-consistent loop is required at every time step for solving the time evolution numerically, which is computationally expensive. However, in this paper, we develop a different approach, expressing a formal solution of the TDKS equation, and prove that it is possible to solve the TDKS equation efficiently and accurately by means of a simple numerical scheme without the use of any self-consistent loops.

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Visualization of thermally fluctuating surface structure in noncontact atomic-force microscopy and tip effects on fluctuation: theoretical study of Si(111)-(square root[3] x square root[3])-Ag surface.

We investigated noncontact atomic-force microscopy (NC-AFM) images of a thermally fluctuating surface structure together with tip effects based on the first-principles electronic state calculation. As an example the Si(111)-(square root[3] x square root[3])-Ag (square root[3]-Ag) surface is studied. We have succeeded in theoretically visualizing the thermal fluctuation of the square root[3]-Ag surface at room temperature, and in reproducing the observed NC-AFM image for the first time. Further, the pinning effect of the thermal fluctuation of the square root[3]-Ag surface by the tip is clarified, which shows a novel ability of NC-AFM to modify the surface structure.

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