Concepedia

Atomic structure of β-SiC(100) surfaces: an ab initio study

Hong Yan, A. P. Smith, Hannes Jónsson

Surface Science · 1995 · 66 citations · 21 references

DOI

Concepts

References

21

Efficient pseudopotentials for plane-wave calculations

N. Troullier, José Luı́s Martins · Physical review. B, Condensed matter · 1991 · 16.1K citations

, , +14

Unified Approach for Molecular Dynamics and Density-Functional Theory

Roberto Car, Michele Parrinello · Physical Review Letters · 1985 · 10.7K citations · Full text

, , +15

Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

J. Tersoff · Physical review. B, Condensed matter · 1989 · 4.1K citations

, , +17

Pseudopotentials that work: From H to Pu

Giovanni B. Bachelet, D. R. Hamann, M. Schlüter · Physical review. B, Condensed matter · 1982 · 3.4K citations

, , +17

Hydrogen chemisorption and the structure of the diamond C(100)-(2 × 1) surface

Alex V. Hamza, Glenn D. Kubiak, R. H. Stulen · Surface Science · 1990 · 291 citations

, , +12