2023
DOI: 10.1016/j.clay.2023.107166
|View full text |Cite
|
Sign up to set email alerts
|

Crystal-chemical, vibrational and electronic properties of 1M-phlogopite K(Mg,Fe)3Si3AlO10(OH)2 from Density Functional Theory simulations

Gianfranco Ulian,
Giovanni Valdrè
Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

0
0
0

Year Published

2023
2023
2023
2023

Publication Types

Select...
1

Relationship

1
0

Authors

Journals

citations
Cited by 1 publication
references
References 49 publications
0
0
0
Order By: Relevance