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Works cited by this work

33 works

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

  1. Model for the Electronic Structure of Amorphous Semiconductors

    P. W. Anderson

    Article197515 citations
    ABI

  2. Reversible conductivity changes in discharge-produced amorphous Si

    D. L. Staebler, C. R. Wroński

    Article19779 citations
    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

    Article19928 citations
    ABI

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

    Z. M. Khakimov

    ArticleAdvanced Chemical Physics StudiesComputational Materials Science19948 citations
    ABI

  5. Computer Simulation of Liquids

    S. P, K. J

    Article19887 citations
    ABI

  6. Hydrogenated Amorphous Silicon

    R. A. Street

    Book19916 citations
    ABI

  7. Computer Simulation of Liquids

    Michael P. Allen, Dominic J. Tildesley

    Book20176 citations
    ABI

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

    Leigh Canham

    Article19906 citations
    ABI

  9. Zur Quantentheorie der Molekeln

    Marise Ph. Born, R. Oppenheimer

    Article19275 citations
    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

    Article19805 citations
    ABI

  11. Transferable tight-binding models for silicon

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

    Article19944 citations
    ABI

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

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

    Article19894 citations
    ABI

  13. New integrator for molecular dynamics simulations

    Z. M. Khakimov

    ArticleQuantum, superfluid, helium dynamicsComputer Physics Communications20023 citations
    ABI

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

    H. A. Jahn, Edward Teller

    Article19373 citations
    ABI

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

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

    Article19923 citations
    ABI

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

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

    Article19813 citations
    ABI

  17. Vibronic Interactions in Molecules and Crystals

    И. Б. Берсукер, V. Z. Polinger

    Book19892 citations
    ABI

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

    Antonis N. Andriotis, Madhu Menon

    Article19992 citations
    ABI

  19. Light emission from porous silicon and related materials

    Yoshihiko Kanemitsu

    Article19952 citations
    ABI

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

    Mark T. Swihart, Steven L. Girshick

    Article19992 citations
    ABI

  21. Theory of hydrogen diffusion and reactions in crystalline silicon

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

    Article19892 citations
    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

    Article19952 citations
    ABI

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

    F. T. Umarova, Z. M. Khakimov

    Chapter19972 citations
    ABI

  24. Untitled

    Other1 citations
    ABI

  25. Untitled

    Other1 citations
    ABI