First-principles calculations on the electronic and magnetic properties of TlNiO 3 reveal that the antiferromagnetic structure with the insulating ground state is more stable than other possible configurations in the monoclinic structure. The band gap of the antiferromagnetic insulating ground state
โฆ LIBER โฆ
Electronic and magnetic properties of NdCrSb3: A first principles study
โ Scribed by Sandeep; M.P. Ghimire; R.K. Thapa
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 539 KB
- Volume
- 406
- Category
- Article
- ISSN
- 0921-4526
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
First-principles study of electronic and
โ
Zhi-Li Zhu; Jin-Hua Gu; Yu Jia; Xing Hu
๐
Article
๐
2010
๐
Elsevier Science
๐
English
โ 352 KB
First-principles study of electronic str
โ
Lang Sun; Guangshe Li; Wendan Cheng; Liping Li
๐
Article
๐
2010
๐
Elsevier Science
๐
English
โ 613 KB
Electronic structures of Mg 1-x Cr x O (x = 0, 0.25, 0.5, 0.75) were investigated based on first-principles calculations using generalized gradient approximation (GGA) and GGA + U. Different magnetic and electronic properties are predicted from the calculated spin-dependent density of states near th
Electronic and Magnetic Properties of Sr
โ
Hanghui Chen; Alexie M. Kolpak; Sohrab Ismail-Beigi
๐
Article
๐
2010
๐
John Wiley and Sons
๐
English
โ 1004 KB
First-principles investigations of struc
โ
M. Dine El Hannani; D. Rached; M. Rabah; R. Khenata; N. Benayad; M. Hichour; A.
๐
Article
๐
2008
๐
Elsevier Science
๐
English
โ 211 KB
ChemInform Abstract: Magnetic and Transp
โ
Laura Deakin; Michael J. Ferguson; Arthur Mar; John E. Greedan; Andrew S. Wills
๐
Article
๐
2010
๐
John Wiley and Sons
โ 28 KB
๐ 2 views
First-principles study of structural and
โ
U. Paliwal; K.B. Joshi
๐
Article
๐
2011
๐
Elsevier Science
๐
English
โ 835 KB