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Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
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Computation of Local and Global Properties of the Electron Localization Function Topology in Crystals

J Contreras-García1,2, A Martín Pendás1,2, J M Recio1,2

  • 1MALTA-Consolider Team and Departamento de Química Física y Analítica, Universidad de Oviedo, E-33006 Oviedo, Spain.

Journal of Chemical Theory and Computation
|November 27, 2015
PubMed

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