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33 та иш

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

  1. Model for the Electronic Structure of Amorphous Semiconductors

    P. W. Anderson

    Мақола197515 иқтибос
    ABI

  2. Reversible conductivity changes in discharge-produced amorphous Si

    D. L. Staebler, C. R. Wroński

    Мақола19779 иқтибос
    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

    Мақола19928 иқтибос
    ABI

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

    Z. M. Khakimov

    МақолаAdvanced Chemical Physics StudiesComputational Materials Science19948 иқтибос
    ABI

  5. Computer Simulation of Liquids

    S. P, K. J

    Мақола19887 иқтибос
    ABI

  6. Hydrogenated Amorphous Silicon

    R. A. Street

    Китоб19916 иқтибос
    ABI

  7. Computer Simulation of Liquids

    Michael P. Allen, Dominic J. Tildesley

    Китоб20176 иқтибос
    ABI

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

    Leigh Canham

    Мақола19906 иқтибос
    ABI

  9. Zur Quantentheorie der Molekeln

    Marise Ph. Born, R. Oppenheimer

    Мақола19275 иқтибос
    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

    Мақола19805 иқтибос
    ABI

  11. Transferable tight-binding models for silicon

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

    Мақола19944 иқтибос
    ABI

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

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

    Мақола19894 иқтибос
    ABI

  13. New integrator for molecular dynamics simulations

    Z. M. Khakimov

    МақолаQuantum, superfluid, helium dynamicsComputer Physics Communications20023 иқтибос
    ABI

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

    H. A. Jahn, Edward Teller

    Мақола19373 иқтибос
    ABI

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

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

    Мақола19923 иқтибос
    ABI

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

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

    Мақола19813 иқтибос
    ABI

  17. Vibronic Interactions in Molecules and Crystals

    И. Б. Берсукер, V. Z. Polinger

    Китоб19892 иқтибос
    ABI

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

    Antonis N. Andriotis, Madhu Menon

    Мақола19992 иқтибос
    ABI

  19. Light emission from porous silicon and related materials

    Yoshihiko Kanemitsu

    Мақола19952 иқтибос
    ABI

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

    Mark T. Swihart, Steven L. Girshick

    Мақола19992 иқтибос
    ABI

  21. Theory of hydrogen diffusion and reactions in crystalline silicon

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

    Мақола19892 иқтибос
    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

    Мақола19952 иқтибос
    ABI

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

    F. T. Umarova, Z. M. Khakimov

    Боб19972 иқтибос
    ABI

  24. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI