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Photonic crystal modelling using a tight-binding Wannier function method

โœ Scribed by J.P Albert; C. Jouanin; D. Cassagne; D. Monge


Book ID
110321601
Publisher
Springer
Year
2002
Tongue
English
Weight
190 KB
Volume
34
Category
Article
ISSN
0306-8919

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## Abstract We present a model to calculate the free energies of solvation of small organic compounds as well as large biomolecules. This model is based on a generalized Born (GB) model and a selfโ€consistent chargeโ€density functional theoryโ€based tightโ€binding (SCCโ€DFTB) method with the nonelectros