Concepedia

Polymer nanocomposite – fiber model interphases: Influence of processing and interface chemistry on mechanical performance

Andrew N. Rider, Qi An, Narelle Brack, Erik T. Thostenson

Chemical Engineering Journal · 2015 · 58 citations · 51 references

DOI

Concepts

References

51

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr · Physical review. B, Condensed matter · 1988 · 100.1K citations

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A new mixing of Hartree–Fock and local density-functional theories

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Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–F

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Hartree-Slater subshell photoionization cross-sections at 1254 and 1487 eV

J. H. Scofield · Journal of Electron Spectroscopy and Related Phenomena · 1976 · 5.9K citations

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Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation

Nathalie Godbout, Dennis R. Salahub, Jan Andzelm et al. · Canadian Journal of Chemistry · 1992 · 3K citations

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