Stability of vicinal metal surfaces: From semi-empirical potentials to electronic structure calculations

F. Raouafi, C. Barreteau, D. Spanjaard, M.C. Desjonquères

DOI: 10.1103/physrevb.66.045410
Published: 2002
Container: Physical Review B: Condensed Matter (1978-1997)
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1103/physrevb.66.045410,
  title = {Stability of vicinal metal surfaces: From semi-empirical potentials to electronic structure calculations},
  author = {F. Raouafi and C. Barreteau and D. Spanjaard and M.C. Desjonquères},
  year = {2002},
  journal = {Physical Review B: Condensed Matter (1978-1997)},
  doi = {10.1103/physrevb.66.045410},
  url = {https://doi.org/10.1103/physrevb.66.045410}
}

RIS

TY  - JOUR
TI  - Stability of vicinal metal surfaces: From semi-empirical potentials to electronic structure calculations
AU  - F. Raouafi
AU  - C. Barreteau
AU  - D. Spanjaard
AU  - M.C. Desjonquères
PY  - 2002
JO  - Physical Review B: Condensed Matter (1978-1997)
DO  - 10.1103/physrevb.66.045410
UR  - https://doi.org/10.1103/physrevb.66.045410
ER  -

APA

Raouafi, F., Barreteau, C., Spanjaard, D., & Desjonquères, M. (2002). Stability of vicinal metal surfaces: From semi-empirical potentials to electronic structure calculations. Physical Review B: Condensed Matter (1978-1997). https://doi.org/10.1103/physrevb.66.045410

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hal · retrieved 2026-09-25T03:04:52.131Z