Title of article
Prediction of electronic (hyper)polarizabilities of titania nanotubes: A DFT periodic study
Author/Authors
Ferrari، نويسنده , , Anna Maria and Lessio، نويسنده , , Martina and Rérat، نويسنده , , Michel، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2013
Pages
7
From page
280
To page
286
Abstract
In this work, the static electronic (hyper)polarizabilities of (0, n) and (n, 0) lepidocrocite nanotubes have been computed for the first time using the coupled perturbed Kohn Sham (CPKS) scheme recently implemented in the CRYSTAL code. The dependence of the response properties of the 1D-systems to electric field on the choice of the basis set and density functional has been critically analyzed. Results obtained by fit at the infinite diameter limit are compared to those of the lepidocrocite flat sheet.
Keywords
dielectric properties , Nanostructures , Ab initio calculations
Journal title
Computational Materials Science
Serial Year
2013
Journal title
Computational Materials Science
Record number
1690317
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