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Energy-loss function in the two-pair approximation for the electron liquid

Bachlechner, Holas, Böhm

Physical Review. B, Condensed Matter

|July 15, 1996

Summary

No abstract available in PubMed .

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Related Experiment Videos

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Related Concept Videos

Related Articles

The "Wanzlick Equilibrium" V.P.W.B. wishes to thank the Fonds der Chemischen Industrie for a Kekulé fellowship.

Virtual Screening for Bioactive Molecules by Evolutionary De Novo Design Special thanks to Neil R. Taylor for his help in preparation of the manuscript.

Steric inhibition of resonance: a revision and quantitative estimation on the basis of aromatic carboxylic acids

Stress domains in Si(111)/a-Si3N4 nanopixel: ten-million-atom molecular dynamics simulations on parallel computers

Dislocation emission at the Silicon/Silicon nitride interface: A million atom molecular dynamics simulation on parallel computers

First determination of generalized polarizabilities of the proton by a virtual compton scattering experiment