A2B′ B ″O6 perovskites: a review
S Vasala, M Karppinen - Progress in solid state chemistry, 2015 - Elsevier
The B-site substituted perovskite oxides A 2 B′ B ″O 6 have in the recent decades gained
an increasing amount of interest due to their various interesting properties and possible …
an increasing amount of interest due to their various interesting properties and possible …
Correlated quantum phenomena in the strong spin-orbit regime
We discuss phenomena arising from the combined influence of electron correlation and spin-
orbit coupling (SOC), with an emphasis on emergent quantum phases and transitions in …
orbit coupling (SOC), with an emphasis on emergent quantum phases and transitions in …
Scrutinize the physical attributes of thermodynamically and elastically stable double perovskite oxides Ba2CdXO6 (X= Mo, U) for optoelectronics, photocatalytic and …
Perovskite oxides offer a rich playground for researchers due to their versatile properties,
which make them valuable in diverse applications. We studied the stable phases of Ba 2 …
which make them valuable in diverse applications. We studied the stable phases of Ba 2 …
Investigation on the electronic structure, optical, elastic, mechanical, thermodynamic and thermoelectric properties of wide band gap semiconductor double perovskite …
In the present paper, double perovskite Ba2InTaO6 was investigated in terms of its
structural, electronic, optical, elastic, mechanical, thermodynamic and thermoelectric …
structural, electronic, optical, elastic, mechanical, thermodynamic and thermoelectric …
Structural, elastic, electronic, optical and thermoelectric response of lead-free double perovskite Rb2TlInX6 (X= Cl, I) for energy storage devices: DFT+ SOC …
Abstract Double perovskites Rb 2 TlInX 6 (X= Cl, I) have been simulated with the help of
density functional theory to determine their structural, elastic, electronic, optical and thermal …
density functional theory to determine their structural, elastic, electronic, optical and thermal …
Exotic phases induced by strong spin-orbit coupling in ordered double perovskites
We construct and analyze a microscopic model for insulating rocksalt ordered double
perovskites, with the chemical formula A 2 BB′ O 6, where the B′ atom has a 4 d 1 or 5 d 1 …
perovskites, with the chemical formula A 2 BB′ O 6, where the B′ atom has a 4 d 1 or 5 d 1 …
Structural and electronic properties of the ordered double perovskites =Sr,Ca; =Mg,Sc,Cr,Mn,Fe,Co,Ni,Zn)
Structural and electronic properties have been investigated for a series of Re-based ordered
double perovskites, A 2 M ReO 6 (A= Sr, Ca; M= Mg, Sc, Cr, Mn, Fe, Co, Ni, Zn), which …
double perovskites, A 2 M ReO 6 (A= Sr, Ca; M= Mg, Sc, Cr, Mn, Fe, Co, Ni, Zn), which …
Structure prediction of ordered and disordered multiple octahedral cation perovskites using SPuDS
The software package SPuDS has previously been shown to accurately predict crystal
structures of AMX3 and A1− xA′ xMX3 perovskites that have undergone octahedral tilting …
structures of AMX3 and A1− xA′ xMX3 perovskites that have undergone octahedral tilting …
Spin-orbit coupling in ordered double perovskites
We construct and analyze a microscopic model for insulating rock-salt ordered double
perovskites, with the chemical formula A 2 BB′ O 6, where the magnetic ion B′ has a 4 d 2 …
perovskites, with the chemical formula A 2 BB′ O 6, where the magnetic ion B′ has a 4 d 2 …
Insight into electronic and magnetic properties of Ba2NiOsO6 double perovskite: A Monte Carlo study and a comparative investigation between TB-mBJ and GGA+ U
The structural, electronic, and magnetic properties of the Ba 2 NiOsO6 double perovskite
were comprehensively studied using density functional theory (DFT) and Monte Carlo …
were comprehensively studied using density functional theory (DFT) and Monte Carlo …