𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The threshold energy for defect production in SiC: a molecular dynamics study

✍ Scribed by J. Wong; T.Diaz de la Rubia; M.W. Guinan; M. Tobin; J.M. Perlado; A.S. Perez; J. Sanz


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
550 KB
Volume
212-215
Category
Article
ISSN
0022-3115

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Free energies for association of Cs+ to
✍ Liem X. Dang πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 349 KB

Molecular dynamics simulations have been performed to obtain free energy profiles, for the association of Cs+ to 18-crown-6 in water. This is the first study of cation-crown ether interactions in aqueous solutions that explicitly includes the counter ion. This work also provides the first quantitat

Free energy profiles for monomer capture
✍ Sheng-Yong Yang; MIng-Li Xiang; Li-Juan Chen; Guo-Bin Xie; Bing Shi; Yu-Quan Wei πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 335 KB

## Abstract Density functional theory together with Car‐Parrinello __ab initio__ molecular dynamics simulation has been used to investigate the free energy profiles (FEP) of monomer capture in Grubbs‐ and SHOP‐type olefin polymerization catalysts. The FEPs along the reaction coordinates at 300 K we

Phosphorescence microwave photoexcitatio
✍ A.K. Wilkerson; J.B. Chodak; M.A. El-Sayed πŸ“‚ Article πŸ“… 1974 πŸ› Elsevier Science 🌐 English βš– 587 KB

Conventional photoexcitation spectroscopy is supplemented with phosphorescence microwave double resonance techniques to produce a method for studying the mechanisms of energy transfer processes in molecuh crystals. The results clearly show that in doped mixed crystals of limited guest-in-host sofubi