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Abbaspour Tamijani, A. et al. (2017). (110) Facet of rutile-structured GeO2: an ab initio investigation. Molecular physics. pp. 1598-1605. [Online].
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Abbaspour Tamijani, A. et al. (2017). (110) Facet of rutile-structured GeO2: an ab initio investigation. Molecular physics. pp. 1598-1605. [Online].