A polymeric approach to the sulfide capacity of silicate slags and melts
✍ Scribed by Roberto Moretti; Giulio Ottonello
- Book ID
- 107450278
- Publisher
- The Minerals, Metals & Materials Society
- Year
- 2003
- Tongue
- English
- Weight
- 253 KB
- Volume
- 34
- Category
- Article
- ISSN
- 1543-1916
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract **Herz aus Gold**: In Wasser dispergierbare Kern‐Schale‐Strukturen und ‐Heterostrukturen aus Goldnanokristallen verschiedener Form (Polyeder, Würfel und Stäbe) und vielfältigen Metallsulfid‐Halbleitern (ZnS, CdS, NiS, Ag~2~S und CuS) wurden ausgehend von Cetyltrimethylammoniumbromid‐bes
We use an atomistic model to simulate the structure, lattice dynamics and thermodynamics of silicate minerals. Our approach uses the Born model of a solid, in which the interaction between atoms is described by an interatomic pair potential. We have extended the study of thermodynamics to its very l
## Abstract Two melt‐derived glasses (45S5 and 60S) and four sol–gel glasses (58S, 68S, 77S, and 91S) have been synthesized. The activation energy for the silicon release was determined, and a very close correlation was observed between this value and published results of the bioactive behavior of
## Abstract In this work, we have calculated the thermodynamic parameters of the first steps of the free radical and anionic polymerizations of various unsaturated monomers, using ab initio methods of quantum chemistry. The enthalpies and entropies of polymerization were estimated assuming that the