The effect of the cation doping on the electronic structure of spinel LiM y Mn 22y O 4 (M ΒΌ Cr, Mn, Fe, Co and Ni) has been calculated by first-principles. Our calculation shows that new M-3d bands emerge in the density of states compared with that in LiMn 2 O 4 . Simultaneously, the new O-2p bands
β¦ LIBER β¦
FIRST-PRINCIPLE THEORETICAL STUDY ON THE CALCIUM FERRITE-TYPE LiMn 2 O 4
β Scribed by LI, MEILING; ZHANG, YUE; LI, LIN
- Book ID
- 120463015
- Publisher
- World Scientific
- Year
- 2010
- Tongue
- English
- Weight
- 761 KB
- Volume
- 03
- Category
- Article
- ISSN
- 1793-6047
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The effect of cation doping on spinel Li
β
Siqi Shi; Chuying Ouyang; Ding-sheng Wang; Liquan Chen; Xuejie Huang
π
Article
π
2003
π
Elsevier Science
π
English
β 195 KB
Single Crystal X-ray Diffraction Study o
β
Akimoto, Junji; Takahashi, Yasuhiko; Gotoh, Yoshito; Mizuta, Susumu
π
Article
π
2000
π
American Chemical Society
π
English
β 147 KB
On the fractal study of LiMn2O4 electrod
β
Ali Eftekhari
π
Article
π
2003
π
Elsevier Science
π
English
β 250 KB
First-principles study of the electronic
β
X.F. Zhu; L.F. Chen
π
Article
π
2011
π
Elsevier Science
π
English
β 461 KB
The p-Type Conduction Mechanism in Cu2O:
β
Michael Nolan; Simon D. Elliott
π
Article
π
2007
π
John Wiley and Sons
β 11 KB
ChemInform Abstract: Single Crystal X-Ra
β
Junji Akimoto; Yasuhiko Takahashi; Yoshito Gotoh; Susumu Mizuta
π
Article
π
2001
π
John Wiley and Sons
β 29 KB
π 2 views
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v