𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Electronic Structure Calculations of Low-Dimensional Transition Metals

✍ Scribed by A. Vega; J. C. Parlebas; C. Demangeat

Publisher
John Wiley and Sons
Year
2004
Weight
10 KB
Volume
35
Category
Article
ISSN
0931-7597

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Low Complexity Algorithms for Electronic
Low Complexity Algorithms for Electronic Structure Calculations
✍ S. Goedecker πŸ“‚ Article πŸ“… 1995 πŸ› Elsevier Science 🌐 English βš– 382 KB

Electronic structure calculations which are based on Wannier, like localized orbitals or the related density matrix, are an alternative to conventional calculations based on extended orbitals. For large systems this approach is potentially faster since it offers \(O(N)\) scaling with respect to the

Electronic structure calculations of vac
Electronic structure calculations of vacancy parameters in transition metals: Impact on the bcc self-diffusion anomaly
✍ 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

Glass Transition of Low-Dimensional Poly
Glass Transition of Low-Dimensional Polystyrene
✍ Qing Jiang; Xing You Lang πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 103 KB

## Abstract **Summary:** A unified model is developed for the finite size‐effect on the glass‐transition temperature of polymers, __T__~g~(__D__), where __D__ denotes the diameter of particles or thickness of films. In terms of this model, __T__~g~ depends on both the size and interface conditions.