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Heterostrain-enabled ultrahigh electrostrain in lead-free piezoelectric

Nature communications, 2022-08, Vol.13 (1), p.5086-5086, Article 5086

2022

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Structural and Electronic Engineering of Ir-Doped Ni-(Oxy)hydroxide Nanosheets for Enhanced Oxygen Evolution Activity

ACS catalysis, 2021-05, Vol.11 (9), p.5386-5395

2021

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Superhierarchical Inorganic/Organic Nanocomposites Exhibiting Simultaneous Ultrahigh Dielectric Energy Density and High Efficiency

Advanced functional materials, 2021-02, Vol.31 (8), p.n/a

2021

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Chemical composition and temperature dependence of the energy storage properties of Ba1‐xSrxTiO3 ferroelectrics

Journal of the American Ceramic Society, 2018-07, Vol.101 (7), p.2976-2986

2018

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First-principles effective Hamiltonian simulation of ABO3-type perovskite ferroelectrics for energy storage application

Journal of applied physics, 2016-08, Vol.120 (7)

2016

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Dielectric Enhancement in Graphene/Barium Titanate Nanocomposites

ACS applied materials & interfaces, 2016-02, Vol.8 (5), p.3340-3348

2016

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Layered Nanosheets: Superhierarchical Inorganic/Organic Nanocomposites Exhibiting Simultaneous Ultrahigh Dielectric Energy Density and High Efficiency (Adv. Funct. Mater. 8/2021)

Advanced functional materials, 2021-02, Vol.31 (8), p.n/a

2021

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The effect of grain boundary on Na ion transport in polycrystalline solid-state electrolyte cubic Na3PS4

Materials research express, 2021-02, Vol.8 (2), p.025508

2021

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Ferroelectric properties of BaTiO3-BiScO3 weakly coupled relaxor energy-storage ceramics from first-principles calculations

Journal of alloys and compounds, 2021-06, Vol.866, p.158933, Article 158933

2021

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Central metal and ligand effects on oxygen electrocatalysis over 3d transition metal single-atom catalysts: A theoretical investigation

Chemical engineering journal (Lausanne, Switzerland : 1996), 2022-01, Vol.427, p.132038, Article 132038

2022

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Structural and thermodynamic properties of hexagonal BeO at high pressures and temperatures

Journal of physics. Condensed matter, 2007-11, Vol.19 (45), p.456209-456209 (10)

2007

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Electronic structure, optical and dielectric properties of BaTiO3/CaTiO3/SrTiO3 ferroelectric superlattices from first-principles calculations

2015-08

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Graphene-like monolayer monoxides and monochlorides

Proceedings of the National Academy of Sciences - PNAS, 2019-08, Vol.116 (35), p.17213-17218

2019

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Giant permittivity and low dielectric loss of Fe doped BaTiO3 ceramics: Experimental and first-principles calculations

Journal of the European Ceramic Society, 2018-04, Vol.38 (4), p.1562-1568

2018

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Enhanced near-ultraviolet and visible light absorption of organic-inorganic halide perovskites by co-doping with cesium and barium: Insight from first-principles calculations

Journal of solid state chemistry, 2020-09, Vol.289, p.121477, Article 121477

2020

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Structural and electronic properties of cubic KNbO3 (001) surfaces: A first-principles study

Applied surface science, 2015-10, Vol.351, p.558-564

2015

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Tailoring the Dimension of Halide Perovskites Enables Quantum Wires with Enhanced Visible Light Absorption

Journal of physical chemistry. C, 2020-05, Vol.124 (20), p.11124-11131

2020

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Electronic, structural and optical properties of cerium and zinc co-doped organic-inorganic halide perovskites for photovoltaic application

Physica. B, Condensed matter, 2021-02, Vol.603, p.412703, Article 412703

2021

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Interfacial Bonding and Electronic Structure between Copper Thiocyanate and Hybrid Organohalide Lead Perovskites for Photovoltaic Application

The journal of physical chemistry letters, 2019-09, Vol.10 (18), p.5609-5616

2019

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Electronic, dielectric and optical properties of orthorhombic lanthanum gallate perovskite

Journal of alloys and compounds, 2017-06, Vol.708, p.187-193

2017

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Structural, electronic, and optical properties of two-dimensional hafnium monoxide nanosheets

Physica. E, Low-dimensional systems & nanostructures, 2021-06, Vol.130, p.114690, Article 114690

2021

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Influence of Fe doping on the crystal structure, electronic structure and supercapacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] with high areal mass loading

Electrochimica acta, 2018-11, Vol.291, p.31-40

2018

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Interfacial electronic and structural properties of SiO2(010)/BaTiO3(001) from first-principles calculations

Ceramics international, 2017-10, Vol.43 (15), p.12988-12991

2017

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Thermal mismatch strain induced disorder of Y2Mo3O12 and its effect on thermal expansion of Y2Mo3O12/Al composites

Physical chemistry chemical physics : PCCP, 2017-05, Vol.19 (19), p.11778-11785

2017

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The effect of grain boundary on Na ion transport in polycrystalline solid-state electrolyte cubic Na 3 PS 4

Materials research express, 2021-02, Vol.8 (2), p.25508

2021

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Heterostrain-enabled ultrahigh electrostrain in lead-free piezoelectric

Structural and Electronic Engineering of Ir-Doped Ni-(Oxy)hydroxide Nanosheets for Enhanced Oxygen Evolution Activity

Superhierarchical Inorganic/Organic Nanocomposites Exhibiting Simultaneous Ultrahigh Dielectric Energy Density and High Efficiency

Chemical composition and temperature dependence of the energy storage properties of Ba1‐xSrxTiO3 ferroelectrics

First-principles effective Hamiltonian simulation of ABO3-type perovskite ferroelectrics for energy storage application

Dielectric Enhancement in Graphene/Barium Titanate Nanocomposites

Layered Nanosheets: Superhierarchical Inorganic/Organic Nanocomposites Exhibiting Simultaneous Ultrahigh Dielectric Energy Density and High Efficiency (Adv. Funct. Mater. 8/2021)

The effect of grain boundary on Na ion transport in polycrystalline solid-state electrolyte cubic Na3PS4

Ferroelectric properties of BaTiO3-BiScO3 weakly coupled relaxor energy-storage ceramics from first-principles calculations

Central metal and ligand effects on oxygen electrocatalysis over 3d transition metal single-atom catalysts: A theoretical investigation

Structural and thermodynamic properties of hexagonal BeO at high pressures and temperatures

Electronic structure, optical and dielectric properties of BaTiO3/CaTiO3/SrTiO3 ferroelectric superlattices from first-principles calculations

Graphene-like monolayer monoxides and monochlorides

Giant permittivity and low dielectric loss of Fe doped BaTiO3 ceramics: Experimental and first-principles calculations

Enhanced near-ultraviolet and visible light absorption of organic-inorganic halide perovskites by co-doping with cesium and barium: Insight from first-principles calculations

Structural and electronic properties of cubic KNbO3 (001) surfaces: A first-principles study

Tailoring the Dimension of Halide Perovskites Enables Quantum Wires with Enhanced Visible Light Absorption

Electronic, structural and optical properties of cerium and zinc co-doped organic-inorganic halide perovskites for photovoltaic application

Interfacial Bonding and Electronic Structure between Copper Thiocyanate and Hybrid Organohalide Lead Perovskites for Photovoltaic Application

Electronic, dielectric and optical properties of orthorhombic lanthanum gallate perovskite

Structural, electronic, and optical properties of two-dimensional hafnium monoxide nanosheets

Influence of Fe doping on the crystal structure, electronic structure and supercapacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] with high areal mass loading

Interfacial electronic and structural properties of SiO2(010)/BaTiO3(001) from first-principles calculations

Thermal mismatch strain induced disorder of Y2Mo3O12 and its effect on thermal expansion of Y2Mo3O12/Al composites

The effect of grain boundary on Na ion transport in polycrystalline solid-state electrolyte cubic Na 3 PS 4

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