𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Investigation of the mechanical and electronic properties of Ag-Au and Co-Au nanocontacts by the method of first-principle molecular dynamics

✍ Scribed by E. M. Smelova, A. L. Klavsyuk, K. M. Tsysar’…


Book ID
120894584
Publisher
Allerton Press, Inc.
Year
2013
Tongue
English
Weight
236 KB
Volume
68
Category
Article
ISSN
0027-1349

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


A first principle study of the structura
✍ Benjamí Martorell; Anna Clotet; Jordi Fraxedas 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 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