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First-principles study of spontaneous polarization in multiferroic Bi Fe O 3
scientific article
First-principles study of spontaneous polarization in multiferroic Bi Fe O 3
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scholarly article
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title
First-principles study of spontaneous polarization in multiferroic Bi Fe O 3
(English)
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main subject
condensed matter physics
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author
Claude Ederer
object named as
C. Ederer
series ordinal
2
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Karin M. Rabe
series ordinal
5
object named as
K. M. Rabe
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author name string
J. B. Neaton
series ordinal
1
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U. V. Waghmare
series ordinal
3
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N. A. Spaldin
series ordinal
4
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language of work or name
English
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publication date
January 2005
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published in
Physical Review B
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stated in
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volume
71
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issue
1
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cites work
Visualizing the Role of Bi 6s “Lone Pairs” in the Off-Center Distortion in Ferromagnetic BiMnO3
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Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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Why Are There so Few Magnetic Ferroelectrics?
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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inferred from DOI database lookup
The origin of ferroelectricity in magnetoelectric YMnO3
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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inferred from DOI database lookup
Polarization fatigue in ferroelectric films: Basic experimental findings, phenomenological scenarios, and microscopic features
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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Room-temperature saturated ferroelectric polarization in BiFeO3 ceramics synthesized by rapid liquid phase sintering
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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Multi-ferroic magnetoelectrics
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Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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inferred from DOI database lookup
Electronic correlation effects in transition-metal sulfides
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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Inhomogeneous Electron Gas
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
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7 January 2021
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Self-Consistent Equations Including Exchange and Correlation Effects
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
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7 January 2021
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Special points for Brillouin-zone integrations
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Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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inferred from DOI database lookup
Density-functional calculation of effective Coulomb interactions in metals
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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inferred from DOI database lookup
Theory of polarization of crystalline solids
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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Ab initiomolecular dynamics for liquid metals
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stated in
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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Electric polarization as a bulk quantity and its relation to surface charge
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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Density-functional energies and forces with Gaussian-broadened fractional occupations
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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inferred from DOI database lookup
Improved tetrahedron method for Brillouin-zone integrations
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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inferred from DOI database lookup
Mechanical degradation and viscous dissipation in B2O3
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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inferred from DOI database lookup
Comparison of the electronic structures and energetics of ferroelectric LiNbO3 and LiTaO3
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stated in
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
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7 January 2021
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
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7 January 2021
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Charge-ordered insulating state of Fe3O4 from first-principles electronic structure calculations
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reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
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7 January 2021
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Li1.5La1.5MO6 (M = W 6+, Te 6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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inferred from DOI database lookup
Dynamical atomic charges: The case of AB O 3 compounds
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
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7 January 2021
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From ultrasoft pseudopotentials to the projector augmented-wave method
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Macroscopic polarization in crystalline dielectrics: the geometric phase approach
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structure of a ferroelectric and ferroelastic monodomain crystal of the perovskite BiFeO3
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
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7 January 2021
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inferred from DOI database lookup
Spintronics: a spin-based electronics vision for the future
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
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7 January 2021
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inferred from DOI database lookup
Epitaxial BiFeO3 multiferroic thin film heterostructures
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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Making nonmagnetic semiconductors ferromagnetic
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stated in
Crossref
reference URL
https://api.crossref.org/works/10.1103%2FPHYSREVB.71.014113
retrieved
7 January 2021
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Identifiers
DOI
10.1103/PHYSREVB.71.014113
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arXiv ID
cond-mat/0407679
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