ChemInform Abstract: Electronic Properties in Intrinsically Disordered Double Perovskites: Sr3MnMo2O9and Ba3MnMo2O9with Mo5+Valence State.

ChemInform ◽  
2016 ◽  
Vol 47 (11) ◽  
pp. no-no
Author(s):  
C. A. Lopez ◽  
M. E. Saleta ◽  
J. C. Pedregosa ◽  
R. D. Sanchez ◽  
D. G. Lamas ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Valence State ◽  
Double Perovskites ◽  
Intrinsically Disordered

Electronic properties in intrinsically disordered double perovskites: Sr 3 MnMo 2 O 9 and Ba 3 MnMo 2 O 9 with Mo 5+ valence state

2016 ◽  
Vol 661 ◽  
pp. 411-418 ◽  
Author(s):  
C.A. López ◽  
M.E. Saleta ◽  
J.C. Pedregosa ◽  
R.D. Sánchez ◽  
D.G. Lamas ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Valence State ◽  
Double Perovskites ◽  
Intrinsically Disordered

scholarly journals Electronic properties and crystal structures of double-perovskites, Ba2BiIIIBiVO6,Ba2PrBiO6, and Ba2PrSbO6: First-principles study

2020 ◽  
Vol 7 (6) ◽  
pp. 065505
Author(s):  
Kazume Nishidate ◽  
Achy Adiko ◽  
Michiaki Matsukawa ◽  
Haruka Taniguchi ◽  
Arisa Sato ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Crystal Structures ◽  
First Principles ◽  
Double Perovskites ◽  
First Principles Study

Substitution Effects in Double Perovskites: How the Crystal Structure Influences the Electronic Properties

Spintronics ◽  
2013 ◽  
pp. 61-70
Author(s):  
Haitao Gao ◽  
Alexandra Jung ◽  
Irene Bonn ◽  
Vadim Ksenofontov ◽  
Sergey Reiman ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Electronic Properties ◽  
Substitution Effects ◽  
Double Perovskites

Manipulation of cation combinations and configurations of halide double perovskites for solar cell absorbers

2018 ◽  
Vol 6 (4) ◽  
pp. 1809-1815 ◽  
Author(s):  
Peng Zhang ◽  
Jingxiu Yang ◽  
Su-Huai Wei
Keyword(s):  
Solar Cell ◽  
Electronic Properties ◽  
Metal Cation ◽  
First Principles ◽  
High Efficiency ◽  
Double Perovskite ◽  
Symmetry Analysis ◽  
Double Perovskites ◽  
First Principles Calculations ◽  
Atomic Orbitals

The overall electronic properties of double perovskite A2B+B3+X6 (A = Cs, B+/B3+ = metal cation, and X = halogen anion) as function of atomic orbitals and site occupation of the B+ and B3+ cations are studied by using first-principles calculations and symmetry analysis for high efficiency solar cell absorbers.

Study of the valence state and electronic structure in Sr2FeMO6 (M = W, Mo, Re and Sb) double perovskites

2010 ◽  
Vol 12 (41) ◽  
pp. 13616 ◽  
Author(s):  
M. Retuerto ◽  
F. Jiménez-Villacorta ◽  
M. J. Martínez-Lope ◽  
Y. Huttel ◽  
E. Roman ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Valence State ◽  
Double Perovskites
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