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Band gap engineering strategy via polarization rotation in perovskite ferroelectrics

Applied physics letters, 2014-04, Vol.104 (15)

2014

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Narrow bandgap potassium titanate-molybdate-based d0 ferroelectrics

Journal of applied physics, 2022-08, Vol.132 (7)

2022

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Investigation of Si/3C-SiC interface properties using classical molecular dynamics

Journal of applied physics, 2018-11, Vol.124 (17)

2018

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Accuracy and limitations of the bond polarizability model in modeling of Raman scattering from molecular dynamics simulations

The Journal of chemical physics, 2024-08, Vol.161 (6)

2024

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Analysis of machine learning prediction reliability based on sampling distance evaluation with feature decorrelation

Machine learning: science and technology, 2024-06, Vol.5 (2), p.25030

2024

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Ferroelectric barium titanate derivatives containing Mo and Mg for transparent photovoltaic applications

Journal of applied physics, 2019-11, Vol.126 (17)

2019

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Anisotropic local correlations and dynamics in a relaxor ferroelectric

Physical review letters, 2013-04, Vol.110 (14), p.147602-147602, Article 147602

2013

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Substantial bulk photovoltaic effect enhancement via nanolayering

Nature communications, 2016-01, Vol.7 (1), p.10419-10419, Article 10419

2016

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Nucleation and growth mechanism of ferroelectric domain-wall motion

Nature, 2007-10, Vol.449 (7164), p.881-884

2007

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Ferroelectric Phase Transition in Individual Single-Crystalline BaTiO3 Nanowires

Nano letters, 2006-04, Vol.6 (4), p.735-739

2006

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Ultrafast photovoltaic response in ferroelectric nanolayers

Physical review letters, 2012-02, Vol.108 (8), p.087601-087601, Article 087601

2012

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Ultrafast Terahertz Gating of the Polarization and Giant Nonlinear Optical Response in BiFeO3 Thin Films

Advanced materials (Weinheim), 2015-11, Vol.27 (41), p.6371-6375

2015

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Exploration of the intrinsic inertial response of ferroelectric domain walls via molecular dynamics simulations

Applied physics letters, 2013-12, Vol.103 (23)

2013

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Narrow bandgap potassium titanate-molybdate-based d ferroelectrics

Journal of applied physics, 2022-08, Vol.132 (7)

2022

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First‐principles Studies of Band Gap Engineering in Ferroelectric Oxides

Israel journal of chemistry, 2020-08, Vol.60 (8-9), p.823-832

Grinberg, Ilya

2020

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Relationship between local structure and phase transitions of a disordered solid solution

Nature (London), 2002-10, Vol.419 (6910n), p.909-911

2002

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Application of Poly-L-Lysine for Tailoring Graphene Oxide Mediated Contact Formation between Lithium Titanium Oxide LTO Surfaces for Batteries

Polymers, 2022-05, Vol.14 (11), p.2150

2022

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CVD-Assisted Synthesis of 2D Layered MoSe2 on Mo Foil and Low Frequency Raman Scattering of Its Exfoliated Few-Layer Nanosheets on CaF2 Substrates

ACS omega, 2022-02, Vol.7 (5), p.4121-4134

2022

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Ab Initio Prediction of Catalytic Elemental Metals for Black Phosphorus Synthesis from Investigations of Interactions among the Elemental Metals, Iodine, and Phosphorus Clusters

Journal of physical chemistry. C, 2020-05, Vol.124 (20), p.11050-11056

2020

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The structural diversity of ABS₃ compounds with d⁰ electronic configuration for the B-cation

The Journal of chemical physics, 2014-06, Vol.140 (22), p.224703-224703

2014

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Intrinsic ferroelectric switching from first principles

Nature (London), 2016-06, Vol.534 (7607), p.360-363

2016

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Relationship between local structure and relaxor behavior in perovskite oxides

Physical review letters, 2007-12, Vol.99 (26), p.267603-267603, Article 267603

2007

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Oxide chemistry and local structure of PbZrxTi1-xO3 studied by density-functional theory supercell calculations

Physical review. B, Condensed matter and materials physics, 2004-04, Vol.69 (14), Article 144118

2004

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Cover Feature: Origin of the Rarely Reported High Performance of Mn‐doped Carbon‐based Oxygen Reduction Catalysts (ChemSusChem 18/2022)

ChemSusChem, 2022-09, Vol.15 (18), p.n/a

2022

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Impact of distributed generation on the protection systems of distribution networks: analysis and remedies – review paper

IET generation, transmission & distribution, 2020-12, Vol.14 (24), p.5944-5960

2020

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Band gap engineering strategy via polarization rotation in perovskite ferroelectrics

Narrow bandgap potassium titanate-molybdate-based d0 ferroelectrics

Investigation of Si/3C-SiC interface properties using classical molecular dynamics

Accuracy and limitations of the bond polarizability model in modeling of Raman scattering from molecular dynamics simulations

Analysis of machine learning prediction reliability based on sampling distance evaluation with feature decorrelation

Ferroelectric barium titanate derivatives containing Mo and Mg for transparent photovoltaic applications

Anisotropic local correlations and dynamics in a relaxor ferroelectric

Substantial bulk photovoltaic effect enhancement via nanolayering

Nucleation and growth mechanism of ferroelectric domain-wall motion

Ferroelectric Phase Transition in Individual Single-Crystalline BaTiO3 Nanowires

Ultrafast photovoltaic response in ferroelectric nanolayers

Ultrafast Terahertz Gating of the Polarization and Giant Nonlinear Optical Response in BiFeO3 Thin Films

Exploration of the intrinsic inertial response of ferroelectric domain walls via molecular dynamics simulations

Narrow bandgap potassium titanate-molybdate-based d ferroelectrics

First‐principles Studies of Band Gap Engineering in Ferroelectric Oxides

Relationship between local structure and phase transitions of a disordered solid solution

Application of Poly-L-Lysine for Tailoring Graphene Oxide Mediated Contact Formation between Lithium Titanium Oxide LTO Surfaces for Batteries

CVD-Assisted Synthesis of 2D Layered MoSe2 on Mo Foil and Low Frequency Raman Scattering of Its Exfoliated Few-Layer Nanosheets on CaF2 Substrates

Ab Initio Prediction of Catalytic Elemental Metals for Black Phosphorus Synthesis from Investigations of Interactions among the Elemental Metals, Iodine, and Phosphorus Clusters

The structural diversity of ABS₃ compounds with d⁰ electronic configuration for the B-cation

Intrinsic ferroelectric switching from first principles

Relationship between local structure and relaxor behavior in perovskite oxides

Oxide chemistry and local structure of PbZrxTi1-xO3 studied by density-functional theory supercell calculations

Cover Feature: Origin of the Rarely Reported High Performance of Mn‐doped Carbon‐based Oxygen Reduction Catalysts (ChemSusChem 18/2022)

Impact of distributed generation on the protection systems of distribution networks: analysis and remedies – review paper

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