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Screening mechanisms at polar oxide heterointerfaces

Reports on progress in physics, 2016-07, Vol.79 (7), p.076501-076501

2016

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Surface structure and energetics of low index facets of bismuth ferrite

Physical chemistry chemical physics : PCCP, 2020-07, Vol.22 (28), p.164-1646

2020

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Suppressed dependence of polarization on epitaxial strain in highly polar ferroelectrics

Physical review letters, 2007-05, Vol.98 (21), p.217602-217602, Article 217602

2007

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Giant optical enhancement of strain gradient in ferroelectric BiFeO3 thin films and its physical origin

Scientific reports, 2015-11, Vol.5 (1), p.16650-16650, Article 16650

2015

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Room-temperature relaxor ferroelectricity and photovoltaic effects in tin titanate directly deposited on a silicon substrate

Physical review. B, 2018-02, Vol.97 (5), Article 054109

2018

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Strain induced vortex-to-uniform polarization transitions in soft-ferroelectric nanoparticles

Applied physics letters, 2014-06, Vol.104 (26)

2014

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Towards an accurate description of perovskite ferroelectrics: exchange and correlation effects

Scientific reports, 2017-03, Vol.7 (1), p.43482-10, Article 43482

2017

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Landau–Devonshire thermodynamic potentials for displacive perovskite ferroelectrics from first principles

Journal of materials science, 2019-06, Vol.54 (11), p.8381-8400

2019

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Polarization canting in ferroelectric diisopropylammonium-halide molecular crystals: a computational first principles study

Journal of materials chemistry. C, Materials for optical and electronic devices, 2018, Vol.6 (5), p.1143-1152

2018

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Erratum: Towards an accurate description of perovskite ferroelectrics: exchange and correlation effects

Scientific reports, 2017-05, Vol.7 (1), p.46647-1, Article 46647

2017

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Piezoelectricity in the dielectric component of nanoscale dielectric-ferroelectric superlattices

Physical review letters, 2010-05, Vol.104 (20), p.207601-207601, Article 207601

2010

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Domain- and symmetry-transition origins of reduced nanosecond piezoelectricity in ferroelectric dielectric superlattices

New journal of physics, 2012-01, Vol.14 (1), p.013034

2012

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Chemistry, growth kinetics, and epitaxial stabilization of Sn2+ in Sn-doped SrTiO3 using (CH3)6Sn2 tin precursor

APL materials, 2016-12, Vol.4 (12), p.126111-126111-7

2016

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Strain induced vortex-to-uniform polarization transitions in soft-ferroelectric nanoparticles

Applied physics letters, 2014-06, Vol.104 (26)

2014

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Polymer piezoelectric energy harvesters for low wind speed

Applied physics letters, 2014-01, Vol.104 (1)

2014

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Oxygen vacancy effects on double perovskite Bi2FeMnO6: A first-principles study

Europhysics letters, 2016-12, Vol.116 (5)

2016

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Machine learning study of magnetism in uranium-based compounds

Physical review materials, 2020-06, Vol.4 (6), Article 064414

2020

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Atomic layer deposition of environmentally benign SnTiOx as a potential ferroelectric material

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 2016-01, Vol.34 (1)

2016

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Oxygen vacancy effects on double perovskite Bi 2 FeMnO 6 : A first-principles study

Europhysics letters, 2016-12, Vol.116 (5), p.57002

2016

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Oxygen vacancy effects on double perovskite Bi sub(2) FeMnO sub(6): A first-principles study

Europhysics letters, 2016-12, Vol.116 (5), p.57002-57002

2016

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Atomic layer deposition of environmentally benign SnTiO{sub x} as a potential ferroelectric material

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 2016-01, Vol.34 (1)

2016

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Atomic layer deposition of environmentally benign SnTiO x as a potential ferroelectric material

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 2016-01, Vol.34 (1)

2016

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Evidence from Simulations for Orientational Medium Range Order in Fluctuation-Electron-Microscopy Observations of a-Si

Microscopy and microanalysis, 2004-08, Vol.10 (S02), p.820-821

2004

Volltextzugriff (PDF)

Polarization canting in ferroelectric diisopropylammonium-halide molecular crystals: a computational first principles studyElectronic supplementary information (ESI) available: Structural parameters for the molecular crystals. See DOI: 10.1039/c7tc03732e

2018-02

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The structure of electronic states in amorphous silicon

Journal of molecular graphics & modelling, 1999-10, Vol.17 (5), p.285-291

1999

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Screening mechanisms at polar oxide heterointerfaces

Surface structure and energetics of low index facets of bismuth ferrite

Suppressed dependence of polarization on epitaxial strain in highly polar ferroelectrics

Giant optical enhancement of strain gradient in ferroelectric BiFeO3 thin films and its physical origin

Room-temperature relaxor ferroelectricity and photovoltaic effects in tin titanate directly deposited on a silicon substrate

Strain induced vortex-to-uniform polarization transitions in soft-ferroelectric nanoparticles

Towards an accurate description of perovskite ferroelectrics: exchange and correlation effects

Landau–Devonshire thermodynamic potentials for displacive perovskite ferroelectrics from first principles

Polarization canting in ferroelectric diisopropylammonium-halide molecular crystals: a computational first principles study

Erratum: Towards an accurate description of perovskite ferroelectrics: exchange and correlation effects

Piezoelectricity in the dielectric component of nanoscale dielectric-ferroelectric superlattices

Domain- and symmetry-transition origins of reduced nanosecond piezoelectricity in ferroelectric dielectric superlattices

Chemistry, growth kinetics, and epitaxial stabilization of Sn2+ in Sn-doped SrTiO3 using (CH3)6Sn2 tin precursor

Strain induced vortex-to-uniform polarization transitions in soft-ferroelectric nanoparticles

Polymer piezoelectric energy harvesters for low wind speed

Oxygen vacancy effects on double perovskite Bi2FeMnO6: A first-principles study

Machine learning study of magnetism in uranium-based compounds

Atomic layer deposition of environmentally benign SnTiOx as a potential ferroelectric material

Oxygen vacancy effects on double perovskite Bi 2 FeMnO 6 : A first-principles study

Oxygen vacancy effects on double perovskite Bi sub(2) FeMnO sub(6): A first-principles study

Atomic layer deposition of environmentally benign SnTiO{sub x} as a potential ferroelectric material

Atomic layer deposition of environmentally benign SnTiO x as a potential ferroelectric material

Evidence from Simulations for Orientational Medium Range Order in Fluctuation-Electron-Microscopy Observations of a-Si

Polarization canting in ferroelectric diisopropylammonium-halide molecular crystals: a computational first principles studyElectronic supplementary information (ESI) available: Structural parameters for the molecular crystals. See DOI: 10.1039/c7tc03732e

The structure of electronic states in amorphous silicon

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