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Thermodynamic parameters of urea adduct formation by solid n-alkanes

✍ Scribed by A. A. Gundyrev; L. P. Kazakova; M. V. Karaibog; L. N. Tarasova


Publisher
Springer US
Year
1977
Tongue
English
Weight
293 KB
Volume
13
Category
Article
ISSN
0009-3092

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Stability of Ti–B–N solid solutions and
✍ R.F. Zhang; S.H. Sheng; S. Veprek πŸ“‚ Article πŸ“… 2008 πŸ› Elsevier Science 🌐 English βš– 725 KB

The ab initio density functional theory (DFT) has been used to calculate the properties of binary face-centered cubic (fcc)(NaCl)-and fcc (ZnS)-TiN and BN, hexagonal-close-packed (hcp)-TiB 2 , and ternary Ti 1Γ€x B x N and TiB x N 1Γ€x solution phases. In order to study the stability of the ternary fc