First principles study of electric and magnetic properties of benzene-iron multiple-decked sandwich chain
We investigate electric and magnetic properties of a benzene-iron multiple-decked sandwich chain [Fe(C6H6)] ∞. By performing first principles calculation based on the density functional theory, we find that the system [Fe(C6H 6)]∞ is stable and has no magnetic moment for which the two succeeding iro...
Saved in:
Main Authors: | Rahman, Md Mahmudur, Muhida, Rifki, Dy, Eben Sy, Mozo, Romel, Kasai, Hideaki |
---|---|
Format: | text |
Published: |
Animo Repository
2006
|
Subjects: | |
Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/3968 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | De La Salle University |
Similar Items
-
Density functional theory investigation of one-dimensional organic-metallic multiple-decked sandwich model
by: Rahman, Md Mahmudur, et al.
Published: (2005) -
Spin polarization of a multiple-decked sandwich clusters: M(C 6H6)2 (M = Mn, Fe, Co)
by: Muhida, Rifki, et al.
Published: (2004) -
Change of magnetic properties of benzenes in multiple-decked sandwich clusters: Mnn(C6H6)n+1 (n = 1, 2)
by: Muhida, R., et al.
Published: (2004) -
First-principles calculations for chemical reaction between sodium diethyldithiocarbamate and transition-metal (Cr) atom to produce Cr(DDC) 3 and Cr(DDC)2ODDC
by: Setiyanto, Henry, et al.
Published: (2006) -
Ab initio study for structure, electric properties and light emission of linear-trans-quinacridone
by: Susanto, Agus, et al.
Published: (2006)