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A Strain-Driven Morphotropic Phase Boundary in BiFeO3

Science (American Association for the Advancement of Science), 2009-11, Vol.326 (5955), p.977-980

2009

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Electrical control of antiferromagnetic domains in multiferroic BiFeO3 films at room temperature

Nature materials, 2006-10, Vol.5 (10), p.823-829

2006

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Electrical control of antiferromagnetic domains in multiferroic BiFeO 3 films at room temperature

Nature materials, 2006-10, Vol.5 (10), p.823-829

2006

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Toroidal moments as indicator for magneto-electric coupling: the case of BiFeO3 versus FeTiO3

The European physical journal. B, Condensed matter physics, 2009-10, Vol.71 (3), p.349-354

Ederer, C.

2009

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Separating different contributions to the crystal-field parameters using Wannier functions

Journal of physics. Condensed matter, 2015-05, Vol.27 (17), p.175503-175503

2015

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Effect of epitaxial strain on the spontaneous polarization of thin film ferroelectrics

Physical review letters, 2005-12, Vol.95 (25), p.257601.1-257601.4, Article 257601

2005

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Influence of strain and oxygen vacancies on the magnetoelectric properties of multiferroic bismuth ferrite

Physical review. B, Condensed matter and materials physics, 2005-06, Vol.71 (22), p.224103.1-224103.9, Article 224103

2005

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First principles study of the multiferroics BiFeO3, Bi2FeCrO6, and BiCrO3 : Structure, polarization, and magnetic ordering temperature

Physical review. B, Condensed matter and materials physics, 2005-12, Vol.72 (21), p.214105.1-214105.8

2005

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Fast ab initio methods for the calculation of adiabatic spin wave spectra in complex systems

Physical review. B, Condensed matter, 2001-03, Vol.63 (10), Article 100401

2001

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Magnetoelectrics A new route to magnetic ferroelectrics

Nature materials, 2004-12, Vol.3 (12), p.849-851

2004

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Toroidal moments as indicator for magneto-electric coupling: the case of BiFe03 versus FeTi03: Topical issue on Magnetoelectric Interaction Phenomena in Crystals

The European physical journal. B, Condensed matter physics, 2009, Vol.71 (3), p.349-354

EDERER, C

2009

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The valence band electronic structure of rhombohedral-like and tetragonal-like BiFeO3 thin films from hard X-ray photoelectron spectroscopy and first-principles theory

Journal of electron spectroscopy and related phenomena, 2016-04, Vol.208, p.63-66

2016

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First-Principles Study of the Influence of (110) Strain on the Ferroelectric Trends of TiO2

Ferroelectrics, 2012-01, Vol.429 (1), p.31-42

2012

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Maximally localized Wannier functions in LaMnO sub(3) within PBE + U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for e sub(g) perovskites

Journal of physics. Condensed matter, 2012-06, Vol.24 (23), p.1-17

2012

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Maximally localized Wannier functions in LaMnO 3 within PBE + U , hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for e g perovskites

Journal of physics. Condensed matter, 2012-06, Vol.24 (23), p.235602

2012

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The valence band electronic structure of rhombohedral-like and tetragonal-like BiFeO 3 thin films from hard X-ray photoelectron spectroscopy and first-principles theory

Journal of electron spectroscopy and related phenomena, 2016-04, Vol.208, p.63-66

2016

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First-Principles Study of the Influence of (110) Strain on the Ferroelectric Trends of TiO 2

Ferroelectrics, 2012-01, Vol.429 (1), p.31-42

2012

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Ab initio electron theory for magnetism in Fe: Pressure dependence of spin-wave energies, exchange parameters, and Curie temperature

Physical review. B, Condensed matter, 2003-01, Vol.67 (1), Article 012407

2003

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From the bulk to monatomic wires: An ab initio study of magnetism in Co systems with various dimensionality

Physical review. B, Condensed matter, 2002-10, Vol.66 (14), Article 140407

2002

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First-Principles Study of the Influence of (110) Strain on the Ferroelectric Trends of TiO^sub 2

Ferroelectrics, 2012-01, Vol.429 (1), p.31

2012

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First-Principles Study of the Influence of (110) Strain on the Ferroelectric Trends of TiO sub(2)

Ferroelectrics, 2012-01, Vol.429 (1), p.31-42

2012

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Maximally localized Wannier functions in LaMnO3 within PBE + U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for eg perovskites

Journal of physics. Condensed matter, 2012-06, Vol.24 (23), p.235602-235602

2012

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Ab initio treatment of noncollinear spin systems within the atomic-sphere approximation and beyond

Physical review. B, Condensed matter, 2000-09, Vol.62 (9), p.5601-5608

2000

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Reply to “Comment on ‘First-principles study of the influence of (110)-oriented strain on the ferroelectric properties of rutile TiO 2 ’ ”

Physical review. B, Condensed matter and materials physics, 2013-10, Vol.88 (13), Article 136102

2013

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A Strain-Driven Morphotropic Phase Boundary in BiFeO 3

Science (American Association for the Advancement of Science), 2009-11, Vol.326 (5955), p.977-980

2009

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A Strain-Driven Morphotropic Phase Boundary in BiFeO3

Electrical control of antiferromagnetic domains in multiferroic BiFeO3 films at room temperature

Electrical control of antiferromagnetic domains in multiferroic BiFeO 3 films at room temperature

Toroidal moments as indicator for magneto-electric coupling: the case of BiFeO3 versus FeTiO3

Separating different contributions to the crystal-field parameters using Wannier functions

Effect of epitaxial strain on the spontaneous polarization of thin film ferroelectrics

Influence of strain and oxygen vacancies on the magnetoelectric properties of multiferroic bismuth ferrite

First principles study of the multiferroics BiFeO3, Bi2FeCrO6, and BiCrO3 : Structure, polarization, and magnetic ordering temperature

Fast ab initio methods for the calculation of adiabatic spin wave spectra in complex systems

Magnetoelectrics A new route to magnetic ferroelectrics

Toroidal moments as indicator for magneto-electric coupling: the case of BiFe03 versus FeTi03: Topical issue on Magnetoelectric Interaction Phenomena in Crystals

The valence band electronic structure of rhombohedral-like and tetragonal-like BiFeO3 thin films from hard X-ray photoelectron spectroscopy and first-principles theory

First-Principles Study of the Influence of (110) Strain on the Ferroelectric Trends of TiO2

Maximally localized Wannier functions in LaMnO sub(3) within PBE + U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for e sub(g) perovskites

Maximally localized Wannier functions in LaMnO 3 within PBE + U , hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for e g perovskites

The valence band electronic structure of rhombohedral-like and tetragonal-like BiFeO 3 thin films from hard X-ray photoelectron spectroscopy and first-principles theory

First-Principles Study of the Influence of (110) Strain on the Ferroelectric Trends of TiO 2

Ab initio electron theory for magnetism in Fe: Pressure dependence of spin-wave energies, exchange parameters, and Curie temperature

From the bulk to monatomic wires: An ab initio study of magnetism in Co systems with various dimensionality

First-Principles Study of the Influence of (110) Strain on the Ferroelectric Trends of TiO^sub 2

First-Principles Study of the Influence of (110) Strain on the Ferroelectric Trends of TiO sub(2)

Maximally localized Wannier functions in LaMnO3 within PBE + U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for eg perovskites

Ab initio treatment of noncollinear spin systems within the atomic-sphere approximation and beyond

Reply to “Comment on ‘First-principles study of the influence of (110)-oriented strain on the ferroelectric properties of rutile TiO 2 ’ ”

A Strain-Driven Morphotropic Phase Boundary in BiFeO 3

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