ChemInform Abstract: Electronic Structure of the Iron-Based Superconductor LaOFeP.

ChemInform ◽  
2008 ◽  
Vol 39 (49) ◽  
Author(s):  
D. H. Lu ◽  
et al. et al.
2013 ◽  
Vol 42 (22) ◽  
pp. 7924 ◽  
Author(s):  
Karsten Kuepper ◽  
Christine Derks ◽  
Christian Taubitz ◽  
Manuel Prinz ◽  
Loïc Joly ◽  
...  

2017 ◽  
Vol 254 (1) ◽  
Author(s):  
Sergey Borisenko ◽  
Daniil Evtushinsky ◽  
Zhonghao Liu ◽  
Igor Morozov ◽  
Rhea Kappenberger ◽  
...  

2013 ◽  
Vol 27 (15) ◽  
pp. 1362017
Author(s):  
LIUXI TAN ◽  
RUI GUO ◽  
SHIZHONG YANG ◽  
EBRAHIM KHOSRAVI ◽  
GUANG-LIN ZHAO ◽  
...  

First principles density functional theory — based (GW) method — was used to simulate the electronic structure of the novel iron-based superconductor K 0.8 Fe 2 Se 2. The calculated band gap of K 0.8 Fe 2 Se 2 at the Γ point is 0.15 eV, which is significantly lower than the 0.61 eV of vacancy free crystal KFe 2 Se 2. The d-orbital of Fe atom is overlapped with the p-orbital of Se atom. Charge density analysis shows strong lattice distortion and vacancy related electric dipole and quadruple near the K vacancy. The reflectivity is anisotropic in three coordinate directions.


MRS Bulletin ◽  
2011 ◽  
Vol 36 (8) ◽  
pp. 614-619 ◽  
Author(s):  
Athena S. Sefat ◽  
David J. Singh

Abstract


1998 ◽  
Vol 10 (31) ◽  
pp. 6987-6994 ◽  
Author(s):  
A G Vakhney ◽  
A N Yaresko ◽  
V N Antonov ◽  
V V Nemoshkalenko ◽  
V G Gavriljuk ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document