Concepedia

Structural and vibrational properties of Cs and {Cs,H,H} complexes in Si

Jason L. McAfee, S. K. Estreicher

Physica B Condensed Matter · 2003 · 12 citations · 24 references

DOI

Concepts

References

24

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

John P. Perdew, Alex Zunger · Physical review. B, Condensed matter · 1981 · 20.8K citations · Full text

, , +16

Ground State of the Electron Gas by a Stochastic Method

David M. Ceperley, B. J. Alder · Physical Review Letters · 1980 · 14.2K citations

, , +16

Efficacious Form for Model Pseudopotentials

Leonard Kleinman, D. M. Bylander · Physical Review Letters · 1982 · 5.7K citations

, , +7

Density-functional method for very large systems with LCAO basis sets

Daniel Sánchez‐Portal, Pablo Ordej�n, Emilio Artacho et al. · International Journal of Quantum Chemistry · 1997 · 1.6K citations

, , +17

<i>Ab initio</i>multicenter tight-binding model for molecular-dynamics simulations and other applications in covalent systems

Otto F. Sankey, David J. Niklewski · Physical review. B, Condensed matter · 1989 · 1.5K citations

, , +17