The structural stability of NaB x Mn 1-x O 2 , where x = 0.0-0.375 has been studied using the Vienna ab initio simulation package (VASP), employing density functional theory (DFT) within the generalized gradient approximation (GGA). In addition, the structural stability of the oxides with 75% vacanc
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A theoretical and experimental study about the effect of different organosilanes on immobilization of (nBuCp)2ZrCl2 on pre-treated SiO2
โ Scribed by M.L. Ferreira; P.P. Greco; J.H.Z. dos Santos; D.E. Damiani
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 841 KB
- Volume
- 172
- Category
- Article
- ISSN
- 1381-1169
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