| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6640759 | Fuel | 2013 | 7 Pages |
Abstract
⺠Triangular models NiMoS nanoclusters were fully optimized by means DFT methods. ⺠Ni atoms were added inside and at the edge of MoS2 triangular sheets. ⺠Metallic character is maintained for all structures.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Fernando Álvarez-RamÃrez, Diego Valencia, Tatiana Klimova, José Escobar, Isidoro GarcÃa-Cruz,