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Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si(100) surface

DOI

106

Citations

47

References

1995

Year

Jürgen Fritsch, P. Pavone
Surface Science

References

YearCitations

Self-Consistent Equations Including Exchange and Correlation Effects

W. Kohn, L. J. Sham

Physical Review

1965

61.8K

Self-interaction correction to density-functional approximations for many-electron systems

John P. Perdew, Alex Zunger

Physical review. B, Condensed matter

1981

20.5K

Efficient pseudopotentials for plane-wave calculations

N. Troullier, José Luı́s Martins

Physical review. B, Condensed matter

1991

15.9K

Ground State of the Electron Gas by a Stochastic Method

David M. Ceperley, B. J. Alder

Physical Review Letters

1980

14.1K

Unified Approach for Molecular Dynamics and Density-Functional Theory

Roberto Car, Michele Parrinello

Physical Review Letters

1985

10.6K

Green’s-function approach to linear response in solids

Stefano Baroni, Paolo Giannozzi, Andrea Testa

Physical Review Letters

1987

2.1K

<i>Ab initio</i>calculation of phonon dispersions in semiconductors

Paolo Giannozzi, Stefano de Gironcoli, P. Pavone,

Physical review. B, Condensed matter

1991

1.8K

Atomic and Electronic Structures of Reconstructed Si(100) Surfaces

D. J. Chadi

Physical Review Letters

1979

1.1K

Structure and Adsorption Characteristics of Clean Surfaces of Germanium and Silicon

R. E. Schlier, H. E. Farnsworth

The Journal of Chemical Physics

1959

881

Scanning tunneling microscopy of Si(001)

Robert J. Hamers, R. M. Tromp, J. E. Demuth

Physical review. B, Condensed matter

1986

851

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