Study of atomic structure and electronic structure of an AA′3B4O12 double-perovskite CaCu3Ir4O12 using STEM imaging and EELS techniques

2013 ◽  
Vol 127 ◽  
pp. 94-99 ◽  
Author(s):  
Y. Xin ◽  
H.D. Zhou ◽  
J.G. Cheng ◽  
J.S. Zhou ◽  
J.B. Goodenough
2018 ◽  
Vol 47 (7) ◽  
pp. 3615-3621 ◽  
Author(s):  
Khursheed Ahmad Parrey ◽  
Shakeel Ahmad Khandy ◽  
Ishtihadah Islam ◽  
Amel Laref ◽  
Dinesh C. Gupta ◽  
...  

2008 ◽  
Vol 24 (03) ◽  
pp. 448-452
Author(s):  
MIAO Yue ◽  
◽  
◽  
YUAN Hong-Kuan ◽  
CHEN Hong

2018 ◽  
Author(s):  
Golak Mandal ◽  
Dhiraj Jha ◽  
A. K. Himanshu ◽  
Rajyavardhan Ray ◽  
P. Mukherjee ◽  
...  

2009 ◽  
Vol 105 (7) ◽  
pp. 07D721 ◽  
Author(s):  
J.-S. Kang ◽  
G. Kim ◽  
H. J. Lee ◽  
S. Kolesnik ◽  
B. Dabrowski ◽  
...  

1977 ◽  
Vol 55 (11) ◽  
pp. 1961-1967 ◽  
Author(s):  
J. E. Enderby

Two broad types of liquid semiconducting alloys will be discussed, namely those involving alkali metals (e.g., the Li–Pb and the Cs–Au system) and those in which a chalcogen is involved (e.g., Cu–Te or Ni–Te). It will be argued that relatively simple ionic bonding schemes in alkali metal systems must be replaced by more complicated ones in chalcogen based alloys. The close interaction between atomic structure on one hand, and the electronic structure on the other will be emphasized.


Author(s):  
Md. Didarul Islam Bhuyan ◽  
Rana Hossain ◽  
Ferdous Ara ◽  
Mohammed Abdul Basith

Here, the first-principles predictions on the structural stability, magnetic behavior and electronic structure of B-site ordered double perovskite Nd$_2$CrFeO$_6$ have been reported. Initially, the ground state of the parent single...


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