Search Results - "Zijlstra, E.S."

All-optical control and visualization of ultrafast two-dimensional atomic motions in a single crystal of bismuth by Katsuki, H., Delagnes, J.C., Hosaka, K., Ishioka, K., Chiba, H., Zijlstra, E.S., Garcia, M.E., Takahashi, H., Watanabe, K., Kitajima, M., Matsumoto, Y., Nakamura, K.G., Ohmori, K.

“…In a bulk solid, optical control of atomic motion provides a better understanding of its physical properties and functionalities. Such studies would benefit…”
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Theoretical Foundation for the Hume-Rothery Electron Concentration Rule for Structurally Complex Alloys by Mizutani, U., Sato, H., Inukai, M., Zijlstra, E.S.

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Hume-Rothery stabilization mechanism and e/a determination in MI-type Al-Mn, Al-Re, Al-Re-Si, Al-Cu-Fe-Si and Al-Cu-Ru-Si 1/1-1/1-1/1 approximants - a proposal for a new Hume-Rothery electron concentration rule by Mizutani, U., Inukai, M., Sato, H., Zijlstra, E.S.

“…Full-potential linearized augmented plane wave (FLAPW) band calculations with subsequent FLAPW-Fourier analyses have been performed for five MI-type Al-TM…”
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e/a classification of Hume-Rothery Rhombic Triacontahedron-type approximants based on all-electron density functional theory calculations by Mizutani, U., Inukai, M., Sato, H., Zijlstra, E.S., Lin, Q.

“…There are three key electronic parameters in elucidating the physics behind the Hume-Rothery electron concentration rule: the square of the Fermi diameter (2k…”
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Origin of the DOS pseudogap and Hume-Rothery stabilization mechanism in RT-type Al48Mg64Zn48 and Al84Li52Cu24 1/1-1/1-1/1 approximants by Inukai, M., Zijlstra, E.S., Sato, H., Mizutani, U.

“…Full-potential linearized plane wave (FLAPW) band calculations with subsequent FLAPW-Fourier analyses have been performed for two RT-type Al 48 Mg 64 Zn 48 and…”
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The effect of thermal treatment on the magnetic state and cluster-related disorder of icosahedral Al–Pd–Mn quasicrystals by Jagličić, Z., Jagodič, M., Grushko, B., Zijlstra, E.S., Weber, Th, Steurer, W., Dolinšek, J.

“…The evolution of the magnetic state and the cluster-related disorder upon thermal treatment of the icosahedral i-Al–Pd–Mn quasicrystals were studied on…”
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Interband excitation and carrier relaxation as displacive driving force for coherent phonons by Bothschafter, E.M., Paarmann, A., Karpowicz, N., Zijlstra, E.S., Garcia, M.E., Krausz, F., Kienberger, R., Ernstorfer, R.

“…We report on displacive excitation of large amplitude coherent lattice motions in TiO sub(2) under resonant conditions using sub-6-femtosecond UV pulses…”
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Electronic structure, electron-phonon coupling and superconductivity of isotypic noncentrosymmetric crystals Li2Pd3B and Li2Pt3B by BOSE, S. K, ZIJLSTRA, E. S

“…Electronic structure of recently discovered isotypic ternary borides Li2Pd3B and Li2Pt3B, with noncentrosymmetric crystal structures, is studied with a view to…”
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e/a determination for 4d- and 5d-transition metal elements and their intermetallic compounds with Mg, Al, Zn, Cd and In by Mizutani, U., Sato, H., Inukai, M., Zijlstra, E.S.

“…The present work is devoted to the determination of the effective electrons per atom ratio e/a by means of first-principles full-potential linearized augmented…”
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NFE approximation for the e/a determination for 3d-transition metal elements and their intermetallic compounds with Al and Zn by Sato, H., Inukai, M., Zijlstra, E.S., Mizutani, U.

“…First-principles full-potential linearized augmented plane wave (FLAPW) band calculations with subsequent FLAPW-Fourier analyses have been performed for…”
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Origin of the DOS pseudogap and Hume–Rothery stabilization mechanism in RT-type Al 48 Mg 64 Zn 48 and Al 84 Li 52 Cu 24 1/1-1/1-1/1 approximants by Inukai, M., Zijlstra, E.S., Sato, H., Mizutani, U.

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Fermi Surface-Brillouin Zone Interactions in 2/1-2/1-2/1 Bergman-Type Approximant Na 27 Au 27 Ga 31 by Mizutani, U., Sato, H., Inukai, M., Zijlstra, E.S., Lin, Q., Corbett, J.D., Miller, G.J.

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Electronic structure, electron–phonon coupling and superconductivity of isotypic noncentrosymmetric crystals Li 2Pd 3B and Li 2Pt 3B by Bose, S.K., Zijlstra, E.S.

“…Electronic structure of recently discovered isotypic ternary borides Li 2Pd 3B and Li 2Pt 3B, with noncentrosymmetric crystal structures, is studied with a…”
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Electronic structure of the octagonal tiling by Zijlstra, E.S.

“…An s-band model on the octagonal tiling is studied. The matching rules, the inflation rules, and the standard approximants are reviewed. It is shown that in…”
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Localization of electrons and influence of surface states on the density of states in a tight-binding model on the Penrose tiling by Zijlstra, E.S, Janssen, T

“…The distribution of participation numbers of electronic states in the vertex model of the Penrose tiling (PT) is calculated for a series of approximants and…”
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Femtosecond X-ray crystallography of elemental solids: coherent dynamics in bismuth and tellurium by Johnson, S.L., Beaud, P., Ingold, G., Vorobeva, E., Milne, C.J., Krasniqi, F.S., Zijlstra, E.S., Garcia, M.E., Kaiser, M., Grolimund, D., Abela, R.

“…Abstract only…”
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Femtosecond X-ray science at the Swiss Light Source by Johnson, S.L., Beaud, P., Ingold, G., Vorobeva, E., Milne, C.J., Krasniqi, F.S., Zijlstra, E.S., Garcia, M.E., Kaiser, M., Grolimund, D., Abela, R.

“…Abstract only…”
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