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Silane‐Mediated Expansion of Domains in Si‐Doped κ‐Ga2O3 Epitaxy and its Impact on the In‐Plane Electronic Conduction

Advanced functional materials, 2023-01, Vol.33 (2), p.n/a

2023

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Influence of the cooling speed on the soft magnetic and mechanical properties of Fe61Co10Y8W1B20 amorphous alloy

Journal of alloys and compounds, 2014-12, Vol.615, p.S56-S60

2014

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Effect of manufacturing method on the magnetic properties and formation of structural defects in Fe61Co10Y8Zr1B20 amorphous alloy

Journal of alloys and compounds, 2014-12, Vol.615, p.S51-S55

2014

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Point and structural defects in Bi 2Pb x Te 3 single crystals

Solid state ionics, 2007, Vol.177 (39), p.3513-3519

2007

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Point and structural defects in Bi2PbxTe3 single crystals

Solid state ionics, 2007-01, Vol.177 (39-40), p.3513-3519

2007

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Effect of Co on the microstructure, magnetic properties and thermal stability of bulk Fe73−xCoxNb5Y3B19 (where x=0 or 10) amorphous alloys

Journal of alloys and compounds, 2012-06, Vol.526, p.68-73

2012

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Influence of Annealing on the Microstructure and Magnetic Properties in Amorphous Alloys

Archives of metallurgy and materials, 2014-06, Vol.59 (2), p.663-666

2014

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Influence of Annealing on the Microstructure and Magnetic Properties in Amorphous Alloys

Archives of metallurgy and materials, 2014-01, Vol.59 (2), p.663-666

2014

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Growth of Gallium Arsenide

Bulk Crystal Growth of Electronic, Optical & Optoelectronic Materials, 2005, p.43-71

2005

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Advanced Thermoelectric Design: From Materials and Structures to Devices

Chemical reviews, 2020-08, Vol.120 (15), p.7399-7515

2020

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Enhancing radiation tolerance by controlling defect mobility and migration pathways in multicomponent single-phase alloys

Nature communications, 2016-12, Vol.7 (1), p.13564-13564, Article 13564

2016

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Entropy engineering promotes thermoelectric performance in p-type chalcogenides

Nature communications, 2021-05, Vol.12 (1), p.3234-3234, Article 3234

2021

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Novel Strategy for the Synthesis of Ultra‐Stable Single‐Site Mo‐ZSM‐5 Zeolite Nanocrystals

Angewandte Chemie International Edition, 2020-10, Vol.59 (44), p.19553-19560

International ed. in English, 2020

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Antisite Pairs Suppress the Thermal Conductivity of BAs

Physical review letters, 2018-09, Vol.121 (10), p.105901-105901, Article 105901

2018

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Versatile Vanadium Doping Induces High Thermoelectric Performance in GeTe via Band Alignment and Structural Modulation

Advanced energy materials, 2021-05, Vol.11 (20), p.n/a

2021

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Atomic-scale microstructure of metal halide perovskite

Science (American Association for the Advancement of Science), 2020-10, Vol.370 (6516)

2020

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First-principles studies on cation point defects in LiTi2O4

Physica. B, Condensed matter, 2022-08, Vol.639, p.413959, Article 413959

2022

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Dealumination of Y zeolite through an economic and eco‐friendly defect‐engineering strategy

AIChE journal, 2023-09, Vol.69 (9), p.n/a

2023

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Defect formation and healing at grain boundaries in lead-halide perovskites

Journal of materials chemistry. A, Materials for energy and sustainability, 2022-11, Vol.1 (46), p.24854-24865

2022

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The Evolution of Structural Defects under Irradiation in W by Molecular Dynamics Simulation

Materials, 2023-06, Vol.16 (12), p.4414

2023

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Visualization of dynamic polaronic strain fields in hybrid lead halide perovskites

Nature materials, 2021-05, Vol.20 (5), p.618-623

2021

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Density Functional Theory Study of the Point Defects on KDP (100) and (101) Surfaces

Molecules (Basel, Switzerland), 2022-12, Vol.27 (24), p.9014

2022

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Quantification of 1.75 MeV Xe5+ induced defects in zirconia doped ceria (Ce0.8Zr0.2O2)

Journal of applied physics, 2023-08, Vol.134 (6)

2023

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Defect Nanostructure and its Impact on Magnetism of α‐Cr2O3 Thin Films

Small (Weinheim an der Bergstrasse, Germany), 2022-04, Vol.18 (17), p.n/a

2022

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A Hybrid‐Density Functional Theory Study of Intrinsic Point Defects in MX2 (M = Mo, W; X = S, Se) Monolayers

Physica status solidi. A, Applications and materials science, 2024-01, Vol.221 (1), p.n/a

2024

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Silane‐Mediated Expansion of Domains in Si‐Doped κ‐Ga2O3 Epitaxy and its Impact on the In‐Plane Electronic Conduction

Influence of the cooling speed on the soft magnetic and mechanical properties of Fe61Co10Y8W1B20 amorphous alloy

Effect of manufacturing method on the magnetic properties and formation of structural defects in Fe61Co10Y8Zr1B20 amorphous alloy

Point and structural defects in Bi 2Pb x Te 3 single crystals

Point and structural defects in Bi2PbxTe3 single crystals

Effect of Co on the microstructure, magnetic properties and thermal stability of bulk Fe73−xCoxNb5Y3B19 (where x=0 or 10) amorphous alloys

Influence of Annealing on the Microstructure and Magnetic Properties in Amorphous Alloys

Influence of Annealing on the Microstructure and Magnetic Properties in Amorphous Alloys

Growth of Gallium Arsenide

Advanced Thermoelectric Design: From Materials and Structures to Devices

Enhancing radiation tolerance by controlling defect mobility and migration pathways in multicomponent single-phase alloys

Entropy engineering promotes thermoelectric performance in p-type chalcogenides

Novel Strategy for the Synthesis of Ultra‐Stable Single‐Site Mo‐ZSM‐5 Zeolite Nanocrystals

Antisite Pairs Suppress the Thermal Conductivity of BAs

Versatile Vanadium Doping Induces High Thermoelectric Performance in GeTe via Band Alignment and Structural Modulation

Atomic-scale microstructure of metal halide perovskite

First-principles studies on cation point defects in LiTi2O4

Dealumination of Y zeolite through an economic and eco‐friendly defect‐engineering strategy

Defect formation and healing at grain boundaries in lead-halide perovskites

The Evolution of Structural Defects under Irradiation in W by Molecular Dynamics Simulation

Visualization of dynamic polaronic strain fields in hybrid lead halide perovskites

Density Functional Theory Study of the Point Defects on KDP (100) and (101) Surfaces

Quantification of 1.75 MeV Xe5+ induced defects in zirconia doped ceria (Ce0.8Zr0.2O2)

Defect Nanostructure and its Impact on Magnetism of α‐Cr2O3 Thin Films

A Hybrid‐Density Functional Theory Study of Intrinsic Point Defects in MX2 (M = Mo, W; X = S, Se) Monolayers

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