Theoretical modeling of photon and electron-stimulated Na and K desorption from SiO2
| Contribuinte(s) |
Universitat de Barcelona |
|---|---|
| Resumo |
The mechanism of generation of atomic Na and K from SiO2 samples has been studied using explicitly correlated wave function and density functional theory cluster calculations. Possible pathways for the photon and electron stimulated desorption of Na and K atoms from silicates are proposed, thus providing new insight on the generation of the tenuous Na and K atmosphere of the Moon. |
| Identificador | |
| Idioma(s) |
eng |
| Publicador |
The American Physical Society |
| Direitos |
(c) The American Physical Society, 2004 info:eu-repo/semantics/openAccess |
| Palavras-Chave | #Adsorció #Química de superfícies #Química computacional #Adsorption #Surface chemistry #Computational chemistry |
| Tipo |
info:eu-repo/semantics/article |