Journal of New Technology and Materials
Volume 8, Numéro 2, Pages 44-54
2018-12-27
Authors : Merzoug Meriem . Zouchoune Bachir .
This work deals with the calculations of the energy stability of mononuclear sandwiches compounds of transition elements based on a density functional theory DFT. In this paper, the structure and electronic properties of a series of organometallic compounds M(C12H8N2)2 (M= Ti, Cr, Fe and Ni) have been systematically studied by using a functional BP86 based on the density functional theory. Calculations indicate that the phenazine ligand can bind to the metals involving its C6 or C4N2 rings through h6, h4,h3 and h2 coordination modes for [M(phz)2] complexes. The calculated spin contamination <S2> is comparable to the expected value of 2.00. The energy decomposition analysis was used to characterize the geometry distortion and the steric interaction (electrostatic and Pauli) and orbital interaction in the total bonding energy. The results showed that the interactions in the studied compounds are governed by covalent character than ionic.
phenazine ; transition metals ; density functional theory ; electronic structure ; decomposition bonding analysis
Bouchekioua Said
.
Zeroual S
.
Meras Ziad
.
pages 50-59.
Sadaoui-kacel Sihem
.
Zaater Sihem
.
Djebbar Safia
.
pages 49-61.
Djemai Hocine
.
Hecini Mabrouk
.
Labed Adnane
.
pages 15-22.
Ahmed Zermane
.
Meniai Abdeslam-hassen
.
pages 29-34.
Benguediab Soumia
.
Kettaf Fatima Zohra
.
Benguediab Mohamed
.
Tounsi Abdelouahed
.
pages 560-572.