Structural, Electronic, and Optical Properties of Bulk Boric Acid 2A and 3T Polymorphs: Experiment and Density Functional Theory Calculation.
| Autor: | da Silva, M. Bezerra, dos Santos, R. C. R., da Cunha, A. M., Valentini, A., Pessoa, O. D. L., Caetano, E. W. S., Freire, V. N. |
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| Zdroj: | Crystal Growth & Design; Nov2016, Vol. 16 Issue 11, p6631-6640, 10p |
| Databáze: | Supplemental Index |
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