ChemInform Abstract: Ab initio Calculations of Electronic Band Structure and Charge Densities of Zinc Blende‐Type GaN, BN and Their Solid Solution B0.5Ga0.5N.
| Autor: | Riane, Rabah, Matar, Samir F., Hammerelaine, Lahcene |
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| Zdroj: | ChemInform; December 2008, Vol. 39 Issue: 51 pno-no |
| Abstrakt: | ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. |
| Databáze: | Supplemental Index |
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