𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Reproducibility of various properties of small carbon clusters using model potential functions

✍ Scribed by T. Halicioglu


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
514 KB
Volume
179
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis


In this study, three model functions, developed recently for carbon species, were analyzed comparatively. All three functions are based on two-body and angle-dependent three-body interactions, and have been parametrized to reproduce various properties of graphite and diamond crystals. Limitations and capabilities of these functions in reproducing ground state configurations, binding energies and fundamental frequencies of small carbon clusters, C. (with n < 6) were critically assessed. The study indicates that while one of the model functions fails to produce accurate properties for very small carbon clusters, the other two were found to give acceptable results.


πŸ“œ SIMILAR VOLUMES


Model potential density functional study
✍ M. Pereiro; D. Baldomir; M. Iglesias; C. Rosales; M. Castro πŸ“‚ Article πŸ“… 2001 πŸ› John Wiley and Sons 🌐 English βš– 195 KB πŸ‘ 2 views

Small clusters of cobalt atoms, Co n (n ≀ 3), were studied with the aid of the program deMon-KS module release 3.2, which is a density functional theory based method. Self-consistent-field model core potential (MCP) calculations, which describe the core electrons of the cobalt atom, were done in con

Experimental determination of the critic
✍ Sven Horstmann; Kai Fischer; JΓΌrgen Gmehling; Petr KolΓ‘Ε™ πŸ“‚ Article πŸ“… 2000 πŸ› Elsevier Science 🌐 English βš– 330 KB

The binary (carbon dioxide + ethane) exhibits an unusual and interesting phase equilibrium behaviour especially in the critical region of the pure components and their mixtures. The critical line of this system was determined by using a flow apparatus. The experimental results were compared with the