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Electron Deformation Density Distribution in α-Boron
Published online by Cambridge University Press: 25 February 2011
Abstract
The bonding features of α-boron were studied using electron density analysis procedures. Deformation density maps and valence density were calculated and the structure analysed by so-called multipole refinements, yielding R - 0.0119. The refinement model correctly describes the bonding and results in a difference density distribution free from any meaningful residual peaks.
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- Copyright © Materials Research Society 1987
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