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Ferroelectric transitions at ferroelectric domain walls found from first principles

Physical review letters, 2014-06, Vol.112 (24), p.247603-247603, Article 247603

2014

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Environment of Erbium in a − S i : H and a − SiO x : H

Physical review letters, 1998-11, Vol.81 (21), p.4652-4655

1998

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Efficient systematic scheme to construct second-principles lattice dynamical models

Physical review. B, 2017-03, Vol.95 (9), p.94115, Article 094115

2017

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Ab Initio indications for giant magnetoelectric effects driven by structural softness

Physical review letters, 2010-07, Vol.105 (3), p.037208-037208, Article 037208

2010

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Magnetoelectric response of multiferroic BiFeO3 and related materials from first-principles calculations

Physical review letters, 2009-12, Vol.103 (26), p.267205-267205

2009

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Multiferroic phase transition near room temperature in BiFeO3 films

Physical review letters, 2011-11, Vol.107 (23), p.237601-237601

2011

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Testing simple predictors for the temperature of a structural phase transition

Physical review. B, Condensed matter and materials physics, 2014-07, Vol.90 (1), Article 014105

2014

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Electric control of the magnetization in BiFeO3/LaFeO3 superlattices

2013-08

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Electric control of the magnetization in BiFeO sub(3)/LaFeO sub(3) superlattices

Physical review. B, Condensed matter and materials physics, 2013-08, Vol.88 (6)

2013

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Magnetoelectric Response of Multiferroic BiFeO 3 and Related Materials from First-Principles Calculations

Physical review letters, 2009-12, Vol.103 (26), Article 267205

2009

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Structure and hydrogen dynamics of pure and Ti-doped sodium alanate

Physical review. B, Condensed matter and materials physics, 2004-08, Vol.70 (6), p.060101.1-060101.4, Article 060101

2004

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First-principles investigation of the structural phases and enhanced response properties of the BiFeO sub(3)-LaFeO sub(3) multiferroic solid solution

Physical review. B, Condensed matter and materials physics, 2012-02, Vol.85 (6)

2012

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Molecular-dynamics study of the binding energy and melting of transition-metal clusters

Physical review. B, Condensed matter, 1993-09, Vol.48 (11), p.8253-8262

1993

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First-principles investigation of the structural phases and enhanced response properties of the BiFeO 3 -LaFeO 3 multiferroic solid solution

Physical review. B, Condensed matter and materials physics, 2012-02, Vol.85 (6), Article 064119

2012

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Multiferroic Phase Transition near Room Temperature in BiFeO 3 Films

Physical review letters, 2011-11, Vol.107 (23), Article 237601

2011

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Monte Carlo Study of Inverse Symmetry Breaking

Physical review letters, 1998-07, Vol.81 (4), p.750-753

1998

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Electric control of the magnetization in BiFeO 3 /LaFeO 3 superlattices

Physical review. B, Condensed matter and materials physics, 2013-08, Vol.88 (6), Article 060102

2013

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First-principles predictions of low-energy phases of multiferroic BiFeO 3

Physical review. B, Condensed matter and materials physics, 2011-03, Vol.83 (9), Article 094105

2011

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Tuning the atomic and domain structure of epitaxial films of multiferroic BiFeO 3

Physical review. B, Condensed matter and materials physics, 2010-04, Vol.81 (14), Article 144115

2010

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Size effects on the vacancy-formation energy of small sodium clusters in the jellium model

Physical review. B, Condensed matter, 1988-05, Vol.37 (14), p.8436-8439

1988

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Dissociation channels of NaN+ clusters (3 ≤ N ≤ 37)

Physical review. B, Condensed matter, 1990-03, Vol.41 (9), p.5595-5601

1990

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Density-functional calculation of the fragmentation of doubly ionized spherical jelliumlike metallic microparticles

Physical review. B, Condensed matter, 1986-08, Vol.34 (4), p.2152-2157

1986

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Liquid structure of the alkaline-earth metals

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 1993-06, Vol.47 (6), p.4120-4129

1993

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Dissociation channels of Na N + clusters (3≤ N ≤37)

Physical review. B, Condensed matter, 1990-03, Vol.41 (9), p.5595-5601

1990

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Ferroelectric transitions at ferroelectric domain walls found from first principles

Environment of Erbium in a − S i : H and a − SiO x : H

Efficient systematic scheme to construct second-principles lattice dynamical models

Ab Initio indications for giant magnetoelectric effects driven by structural softness

Magnetoelectric response of multiferroic BiFeO3 and related materials from first-principles calculations

Multiferroic phase transition near room temperature in BiFeO3 films

Testing simple predictors for the temperature of a structural phase transition

Electric control of the magnetization in BiFeO3/LaFeO3 superlattices

Electric control of the magnetization in BiFeO sub(3)/LaFeO sub(3) superlattices

Magnetoelectric Response of Multiferroic BiFeO 3 and Related Materials from First-Principles Calculations

Structure and hydrogen dynamics of pure and Ti-doped sodium alanate

First-principles investigation of the structural phases and enhanced response properties of the BiFeO sub(3)-LaFeO sub(3) multiferroic solid solution

Molecular-dynamics study of the binding energy and melting of transition-metal clusters

First-principles investigation of the structural phases and enhanced response properties of the BiFeO 3 -LaFeO 3 multiferroic solid solution

Multiferroic Phase Transition near Room Temperature in BiFeO 3 Films

Monte Carlo Study of Inverse Symmetry Breaking

Electric control of the magnetization in BiFeO 3 /LaFeO 3 superlattices

First-principles predictions of low-energy phases of multiferroic BiFeO 3

Tuning the atomic and domain structure of epitaxial films of multiferroic BiFeO 3

Size effects on the vacancy-formation energy of small sodium clusters in the jellium model

Dissociation channels of NaN+ clusters (3 ≤ N ≤ 37)

Density-functional calculation of the fragmentation of doubly ionized spherical jelliumlike metallic microparticles

Liquid structure of the alkaline-earth metals

Dissociation channels of Na N + clusters (3≤ N ≤37)

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