Pressure Dependence of Structural Behavior and Electronic Properties in Double Perovskite Ba2SmSbO6

2021 ◽  
Author(s):  
Yanju Wang ◽  
Yongsheng Zhao ◽  
Shuailing Ma ◽  
Xin Li ◽  
Dayong Tan ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Pressure Dependence ◽  
Double Perovskite ◽  
Structural Behavior

scholarly journals The synthesis, structure and electronic properties of a lead-free hybrid inorganic–organic double perovskite (MA)2KBiCl6 (MA = methylammonium)

2016 ◽  
Vol 3 (4) ◽  
pp. 328-332 ◽  
Author(s):  
Fengxia Wei ◽  
Zeyu Deng ◽  
Shijing Sun ◽  
Fei Xie ◽  
Gregor Kieslich ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Double Perovskite ◽  
Lead Free

A Bi-based double perovskite provides a suitable approach to search for lead-free alternatives for photovoltaics.

LDA+U study of hydrostatic pressure effect on double perovskite Sr2FeNbO6: crystal structure, mechanical and electronic properties

2020 ◽  
Vol 95 (11) ◽  
pp. 115704
Author(s):  
J L Rosas-Huerta ◽  
J E Antonio ◽  
M Romero ◽  
J León-Flores ◽  
J Pilo ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Hydrostatic Pressure ◽  
Electronic Properties ◽  
Pressure Effect ◽  
Double Perovskite

Structural, magnetic, multiferroic and electronic properties of Sr2ZrMnO6 double perovskite

2013 ◽  
Vol 1034 ◽  
pp. 233-237 ◽  
Author(s):  
D.A. Landínez Téllez ◽  
D. Llamosa P. ◽  
C.E. Deluque Toro ◽  
Arles V. Gil Rebaza ◽  
J. Roa-Rojas
Keyword(s):  
Electronic Properties ◽  
Double Perovskite

scholarly journals Oxygen content tailored magnetic and electronic properties in cobaltite double perovskite thin films

2017 ◽  
Vol 110 (9) ◽  
pp. 093102 ◽  
Author(s):  
Zach Harrell ◽  
Erik Enriquez ◽  
Aiping Chen ◽  
Paul Dowden ◽  
Brennan Mace ◽  
...  
Keyword(s):  
Thin Films ◽  
Electronic Properties ◽  
Oxygen Content ◽  
Double Perovskite

Pressure dependence of the structural and electronic properties of the molecular superconductor, (BEDT-TTF)2Cu(NCS)2

1991 ◽  
Vol 42 (1-2) ◽  
pp. 2039-2042 ◽  
Author(s):  
D. Chasseau ◽  
J. Gaultier ◽  
M. Rahal ◽  
L. Ducasse ◽  
M. Kurmoo ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Pressure Dependence ◽  
Structural And Electronic Properties

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.

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