𝔖 Bobbio Scriptorium
✦   LIBER   ✦

On the calculation of the self-diffusion activation energy in compounds with spinel structure

✍ Scribed by Oshcherin, B. N.


Publisher
John Wiley and Sons
Year
1975
Tongue
English
Weight
156 KB
Volume
29
Category
Article
ISSN
0031-8965

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


GLC studies of diffusion of some selecte
✍ Abushihada, A. M. ;Shunbo, F. E. ;Al-Sultan, Y. Y. πŸ“‚ Article πŸ“… 1978 πŸ› John Wiley and Sons 🌐 English βš– 265 KB

## Abstract A thorough survey of the past and current available literature shows that the diffusion of the solvents toluene, ethylbenzene, ortho‐, meta‐, and para‐xylenes in polypropylene has not been studied so far, although such studies find practical applications in various industrial problems.

On the calculation of self-diffusion in
✍ Anthony D. Rosato; Yidan Lan; M.W. Richman πŸ“‚ Article πŸ“… 2008 πŸ› Elsevier Science 🌐 English βš– 325 KB

We present self-diffusion calculations derived from discrete element simulations of an idealized granular material under gravity, which is energized through vertical, sinusoidal oscillations of a plane rigid floor. The bed of particles is agitated to a degree so that computed steady-state profiles o

Electronic structure calculations of vac
✍ F. Willaime; A. Satta; M. Nastar; O. Le Bacq πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 271 KB πŸ‘ 2 views

The group dependence, i.e., the variation with the number of d valence electrons, of vacancy parameters in transition metals with the body-centered cubic (bcc) structure is investigated via a combination of electronic structure calculation techniques. A semiempirical tight-binding d-band approach is