Concepedia

Opto-electronic properties of rutile SnO2 and orthorhombic SnS and SnSe compounds

Z. Nabi, A. Kellou, S. Méçabih, Ali Khalfi, N. Benosman

Materials Science and Engineering B · 2003 · 75 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

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Ground State of the Electron Gas by a Stochastic Method

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

, , +16

Infrared and Raman spectra of the IV-VI compounds SnS and SnSe

H. R. Chandrasekhar, R.G. Humphreys, Uri Zwick et al. · Physical review. B, Solid state · 1977 · 537 citations

, , +17

Local-Density-Functional Calculation of the Pressure-Induced Metallization of BaSe and BaTe

Su‐Huai Wei, Henry Krakauer · Physical Review Letters · 1985 · 501 citations

, , +15

Spectroscopic properties of semiconductor crystals with direct forbidden energy gap

V. T. Agekyan · physica status solidi (a) · 1977 · 295 citations

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