Effects of chemical and hydrostatic pressures on structural, magnetic, and electronic properties ofR2NiMnO6(R=rare−earthion)double perovskites

2014 ◽  
Vol 90 (19) ◽  
Author(s):  
Hong Jian Zhao ◽  
Xiao Qiang Liu ◽  
Xiang Ming Chen ◽  
L. Bellaiche
Keyword(s):  
Electronic Properties ◽  
Double Perovskites

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

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

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.

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 Local Magnetic and Electronic Properties of the A2FeM'O6 (A = Ba, Sr, Ca, M' = Mo, Re) Double Perovskites

2007 ◽  
Vol 111 (6) ◽  
pp. 797-820 ◽  
Author(s):  
D. Zając ◽  
M. Sikora ◽  
V. Prochazka ◽  
M. Borowiec ◽  
J. Stpie ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Double Perovskites
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