| dc.contributor | POSADA AMARILLAS, ALVARO; 12351 | |
| dc.creator | GUERRERO JORDAN, JOSAFAT; 320304 | |
| dc.creator | GUERRERO JORDAN, JOSAFAT | |
| dc.date | 2012 | |
| dc.date.accessioned | 2023-07-17T23:19:25Z | |
| dc.date.available | 2023-07-17T23:19:25Z | |
| dc.identifier | 23015 | |
| dc.identifier | http://hdl.handle.net/20.500.12984/7598 | |
| dc.identifier.uri | https://repositorioslatinoamericanos.uchile.cl/handle/2250/7551320 | |
| dc.description | Tesis de maestría en ciencias: física | |
| dc.description | The physical and chemical properties of nanoparticles are completely different from those of crystalline bulk solids, strongly varying as a function of size, shape, chemical ordering and composition [1]. We now know that the bonding in a small metal or semiconductor cluster is different from that in the bulk. An atom at the surface of a large portion of material is different from the atom of the same element inside that portion. Additionally, an atom at the smooth surface of a sizable single crystal is different from an atom at the surface of a small cluster of the same element. Moreover, the properties of a surface atom of a small metal cluster depend on the type of support on which it is deposited or whether the cluster is doped with one or a few atoms of a different element [2]. | |
| dc.description | Universidad de Sonora. División de Ciencias Exactas y Naturales. Departamento de Investigación en Física, 2012. | |
| dc.format | Acrobat PDF | |
| dc.publisher | GUERRERO JORDAN, JOSAFAT | |
| dc.subject | ALEACIONES | |
| dc.subject | TA418.9.N35 .G83 | |
| dc.subject | Nanoestructuras||Simulación por computadoras digitales | |
| dc.title | Computational modelling of nanoalloys | |
