𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First principles molecular dynamics study on the electronic structures of the Si(100) surface in electric fields

✍ Scribed by Kazuyuki Watanabe; Tasuku Satoh; Kazuto Watanabe


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
209 KB
Volume
67
Category
Article
ISSN
0169-4332

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


ChemInform Abstract: Effect of Counterio
✍ Michael Buehl; Georg Schreckenbach; Nicolas Sieffert; Georges Wipff πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons βš– 13 KB πŸ‘ 1 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a β€œFull Text” option. The original article is trackable v

A first principle study of the structura
✍ BenjamΓ­ Martorell; Anna Clotet; Jordi Fraxedas πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 491 KB

## Abstract We have studied the adsorption properties of a charge donor organic molecule, tetrathiafulvalene (TTF), on the (110) surfaces of silver and gold by means of the generalized gradient approach of the density functional theory using periodic slab models. This molecule is the core building

Analysis of the Electron Localization, t
✍ M.-H. Whangbo; H.-J. Koo; D. Dai; A. Villesuzanne πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier Science 🌐 English βš– 425 KB

The electrical transport and magnetic properties of BaVS 3 , made up of individual VS 3 octahedral chains, were examined on the basis of 5rst principles and tight-binding electronic structure calculations. The electrical conductivity of BaVS 3 is nearly isotropic despite its one-dimensional structur