Electronic correlations and crystal structure distortions in BaBiO3 (original) (raw)
The effect of oxygen deficiency on the electronic and local structures of BaPb1−xBixO3−δBa0.6K0.4BiO3−δ: an X-ray
Alexey Menushenkov
Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment, 1998
View PDFchevron_right
Electronic structure of monoclinic BaBiO3
Anne Borg
AIP Conference Proceedings, 1990
View PDFchevron_right
Electronic structure of the α and δ phases of Bi2O3: A combined ab initio and x-ray spectroscopy study
Per-Anders Glans
Physical Review B, 2006
View PDFchevron_right
Ab-initio investigation of electronic structures of α-BiFeO3 with different exchange-correlation functionals
ishrat naz
AIP Advances, 2018
View PDFchevron_right
Chemical bonding and Bi atom anharmonicity in Ba0.87K0.13BiO3 crystal
Vladimir Tsirelson
Physica C: Superconductivity, 1995
View PDFchevron_right
Density functional study of the structural, electronic, and vibrational properties of β-Ba 2 TiO 4
William Parker
View PDFchevron_right
EXAFS observation of two distinct Bi–O distances below Tc for a Ba0.6K0.4BiO3 single crystal
Hyun-Tak Kim
Physica C: Superconductivity, 2003
View PDFchevron_right
Structural and electronic properties of the incommensurate host-guest Bi-III phase
G Makov
Physical Review B
View PDFchevron_right
Structural and Electronic Properties of Bixo3 (X = Mn, Fe, Cr)
Nordine Benkhettou
Journal of Modern Physics, 2011
View PDFchevron_right
"Structurally unstable AIIIBiO3 perovskites are predicted to be topological insulators but their stable structural forms are trivial band insulators,
Giancarlo Trimarchi, Alex Zunger
View PDFchevron_right
Modeling and Rietveld-Refinement of the Crystal Structure of Bi4Ta2O11Based on That of Bi7Ta3O18
Ray Withers
Journal of Solid State Chemistry, 1999
View PDFchevron_right
Density functional theory study of electronic properties of Bi2Se3 and Bi2Te3
Abdullahi Lawal
Malaysian Journal of Fundamental and Applied Sciences, 2017
View PDFchevron_right
A large-energy-gap oxide topological insulator based on the superconductor BaBiO3
Claudia Felser
View PDFchevron_right
Untangling the effects of octahedral rotation and ionic displacements on the electronic structure of BiFeO3
Anderson Janotti
Physical Review B
View PDFchevron_right
Deep Insight Into the Electronic Structure of Ternary Topological Insulators: A Comparative Study of PbBi 4 Te 7 and PbBi 6 Te 10
Raffaele G . Agostino
physica status solidi (RRL) – Rapid Research Letters, 2018
View PDFchevron_right
First-principles calculations on structural, magnetic and electronic properties of oxygen doped BiF3
Xianyou Wang
Computational Materials Science, 2011
View PDFchevron_right
Structural and electronic properties of III-V bismuth compounds
Mohamed FERHAT
Physical Review B, 2006
View PDFchevron_right
Defect structure and electrical conductivity in the pseudo-binary system Bi3TaO7–Bi3NbO7
Xi Liu, Isaac Abrahams
View PDFchevron_right
Experimental and density functional study of Mn doped Bi2Te3 topological insulator
Vlado Lazarov
APL Materials, 2016
View PDFchevron_right
Half-Metallic Property Induced by Double Exchange Interaction in the Double Perovskite Bi2BB′O6 (B, B′ = 3d Transitional Metal) via First-Principles Calculations
Po-Han Lee
Materials
View PDFchevron_right
Pressure-induced structural changes and insulator-metal transition in layered bismuth triiodide, BiI3 : a combined experimental and theoretical study
Dr. Sorb Yesudhas
View PDFchevron_right
Revised structure of Bi 3 TiNbO 9
Ray Withers
Acta Crystallographica Section B Structural Science, 1991
View PDFchevron_right
First-principles study of the cubic perovskitesBiMO3(M=Al, Ga, In, and Sc)
Chung Ho Woo
Physical Review B, 2007
View PDFchevron_right
Polaron and bipolaron defects in a charge density wave: A model for lightly doped BaBiO3
Ilka Bischofs
Physical Review B - PHYS REV B, 2002
View PDFchevron_right
Electrical and structural properties of pure and dysprosium doped Na0.5Bi0.5TiO3Na_{0.5}Bi_{0.5}TiO_{3}Na0.5Bi0.5TiO3 system: DFT and Monte Carlo simulation
Youssef El Amraoui
arXiv: Materials Science, 2020
View PDFchevron_right
Anti-site defect effect on the electronic structure of a Bi2Te3 topological insulator
Yaw-Wen Yang
RSC Advances, 2018
View PDFchevron_right
Effects of Structural Modification on Vibrational Modes, Electronic Transitions, and Bandgap of Bi 1Àx Ba x FeO 3 (0 £ x £ 0.30) System
Saif Ullah Awan
View PDFchevron_right
DFT calculations on structural and electronic properties of Bi2MO6 (M = Cr, Mo, W)
Ying Dai
Rare Metals, 2011
View PDFchevron_right
Bulk band structure ofBi2Te3
Edmar Soares
Physical Review B, 2014
View PDFchevron_right
Topological (Sliced) Doping of a 3D Peierls System: Predicted Structure of Doped BaBiO3
Ilka Bischofs
Arxiv preprint cond-mat/ …, 2002
View PDFchevron_right
Prediction and Verification of the Structural Chemistry of New One-Dimensional Barium/Copper/Iridium Oxides
Jeremy Sloan
Chemistry of Materials, 1998
View PDFchevron_right
X-ray photoelectron spectra and the electronic band structure for non-centrosymmetric Bi2ZnB2O7 nonlinear single crystal
Sushil Auluck
Current Opinion in Solid State and Materials Science, 2008
View PDFchevron_right
Influence of oxygen deficiency on the electronic and local structure of BaPb1−xBixO3−δ and Ba0.6K0.4BiO3−δ superconducting oxides: an X-ray absorption study
Alexey Menushenkov
Physica C: Superconductivity, 1996
View PDFchevron_right