First-principles investigation of the lattice vibrations in the alkali feldspar solid solution

The heat capacities of Al, Si ordered alkali feldspars of different Na, K compositions were calculated using the density functional theory. The effect of the Na, K distribution, if random, ordered or clustered, on the resulting heat capacity was investigated on different cells with Ab(50)Or(50) comp...

Descripción completa

Detalles Bibliográficos
Autores principales: Benisek, Artur, Dachs, Edgar, Grodzicki, Michael
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Berlin Heidelberg 2014
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4509561/
https://www.ncbi.nlm.nih.gov/pubmed/26213441
http://dx.doi.org/10.1007/s00269-014-0715-8

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4509561/
https://www.ncbi.nlm.nih.gov/pubmed/26213441
http://dx.doi.org/10.1007/s00269-014-0715-8

Ejemplares similares