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33 ta ish

Ish: Tight‐binding molecular dynamics simulation of SiH bond dissociation in silicon clusters

  1. Model for the Electronic Structure of Amorphous Semiconductors

    P. W. Anderson

    Maqola197515 iqtibos
    ABI

  2. Reversible conductivity changes in discharge-produced amorphous Si

    D. L. Staebler, C. R. Wroński

    Maqola19779 iqtibos
    ABI

  3. Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients

    M. C. Payne, M. P. Teter, D. C. Allan +2

    Maqola19928 iqtibos
    ABI

  4. A new semiempirical electronic structure and total energy calculation method for solids and large molecules

    Z. M. Khakimov

    MaqolaAdvanced Chemical Physics StudiesComputational Materials Science19948 iqtibos
    ABI

  5. Computer Simulation of Liquids

    S. P, K. J

    Maqola19887 iqtibos
    ABI

  6. Hydrogenated Amorphous Silicon

    R. A. Street

    Kitob19916 iqtibos
    ABI

  7. Computer Simulation of Liquids

    Michael P. Allen, Dominic J. Tildesley

    Kitob20176 iqtibos
    ABI

  8. Silicon quantum wire array fabrication by electrochemical and chemical dissolution of wafers

    Leigh Canham

    Maqola19906 iqtibos
    ABI

  9. Zur Quantentheorie der Molekeln

    Marise Ph. Born, R. Oppenheimer

    Maqola19275 iqtibos
    ABI

  10. Theory of the silicon vacancy: An Anderson negative-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>U</mml:mi></mml:math>system

    G. A. Baraff, E. O. Kane, Michael Schlüter

    Maqola19805 iqtibos
    ABI

  11. Transferable tight-binding models for silicon

    I. Kwon, R. Biswas, C. Z. Wang +2

    Maqola19944 iqtibos
    ABI

  12. Generating Transferable Tight-Binding Parameters: Application to Silicon

    L. Goodwin, A Skinner, D. G. Pettifor

    Maqola19894 iqtibos
    ABI

  13. New integrator for molecular dynamics simulations

    Z. M. Khakimov

    MaqolaQuantum, superfluid, helium dynamicsComputer Physics Communications20023 iqtibos
    ABI

  14. Stability of polyatomic molecules in degenerate electronic states - I—Orbital degeneracy

    H. A. Jahn, Edward Teller

    Maqola19373 iqtibos
    ABI

  15. Binding energies and electron affinities of small silicon clusters (<i>n</i>=2–5)

    Larry A. Curtiss, Peter W. Deutsch, Krishnan Raghavachari

    Maqola19923 iqtibos
    ABI

  16. Multiplet splittings and Jahn-Teller energies for the vacancy in silicon

    M. Lannoo, G. A. Baraff, Michael Schlüter

    Maqola19813 iqtibos
    ABI

  17. Vibronic Interactions in Molecules and Crystals

    И. Б. Берсукер, V. Z. Polinger

    Kitob19892 iqtibos
    ABI

  18. Self-consistent tight-binding molecular-dynamics method for cluster studies

    Antonis N. Andriotis, Madhu Menon

    Maqola19992 iqtibos
    ABI

  19. Light emission from porous silicon and related materials

    Yoshihiko Kanemitsu

    Maqola19952 iqtibos
    ABI

  20. Ab initio structures and energetics of selected hydrogenated silicon clusters containing six to ten silicon atoms

    Mark T. Swihart, Steven L. Girshick

    Maqola19992 iqtibos
    ABI

  21. Theory of hydrogen diffusion and reactions in crystalline silicon

    Chris G. Van de Walle, P. J. H. Denteneer, Yaneer Bar-Yam +1

    Maqola19892 iqtibos
    ABI

  22. Observation by infrared transmission spectroscopy and infrared ellipsometry of a new hydrogen bond during light-soaking of a-Si:H

    R. Darwich, Pere Roca i Cabarrocas, S. Vallon +3

    Maqola19952 iqtibos
    ABI

  23. The Nature of A Photoinduced Metastable State in α-Si:H

    F. T. Umarova, Z. M. Khakimov

    Bob19972 iqtibos
    ABI

  24. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  25. Sarlavhasiz

    Boshqa1 iqtibos
    ABI