A computational study of doped olivine structured Cd<sub>2</sub>GeO<sub>4</sub>: local defect trapping of interstitial oxide ions.

McSloy, Adam J; Kelly, Paul F; Slater, Peter R; Panchmatia, Pooja M

A computational study of doped olivine structured Cd₂GeO₄: local defect trapping of interstitial oxide ions.

McSloy, Adam J; Kelly, Paul F; Slater, Peter R; Panchmatia, Pooja M.

Affiliation

McSloy AJ; Department of Chemistry, Loughborough University, Loughborough LE11 3TU, UK. p.panchmatia@lboro.ac.uk.
Kelly PF; Department of Chemistry, Loughborough University, Loughborough LE11 3TU, UK. p.panchmatia@lboro.ac.uk.
Slater PR; School of Chemistry, The University of Birmingham, Edgbaston, Birmingham B15 2TT, UK.
Panchmatia PM; Department of Chemistry, Loughborough University, Loughborough LE11 3TU, UK. p.panchmatia@lboro.ac.uk.

Phys Chem Chem Phys ; 18(37): 26284-26290, 2016 Sep 21.

Article de En | MEDLINE | ID: mdl-27711759

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Collection: 01-internacional Base de données: MEDLINE Langue: En Journal: Phys Chem Chem Phys Sujet du journal: BIOFISICA / QUIMICA Année: 2016 Type de document: Article Pays d'affiliation: Royaume-Uni Pays de publication: Royaume-Uni

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