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September 1, 1993Physical review. B, Condensed matter

Density-functional calculations of the structural properties of tin under pressure

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NCN. E. ChristensenNorthwestern UniversityMMM. MethfesselLeibniz Institute for Neurobiology

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Christensen et al. (1993) studied this question.

synapsesocial.com/papers/6a156724d64fa333899fa03ahttps://doi.org/10.1103/physrevb.48.5797
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  1. 1Fast full-potential calculations with a converged basis of atom-centered linear muffin-tin orbitals: Structural and dynamic properties of silicon1989 · 509 citations
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