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Predicting the Band Gaps of Inorganic Solids by Machine Learning

The journal of physical chemistry letters, 2018-04, Vol.9 (7), p.1668-1673

2018

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Opportunities for Next-Generation Luminescent Materials through Artificial Intelligence

The journal of physical chemistry letters, 2021-01, Vol.12 (2), p.764-772

2021

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Ba3Y2B6O15:Ce3+A High Symmetry, Narrow-Emitting Blue Phosphor for Wide-Gamut White Lighting

Chemistry of materials, 2018-04, Vol.30 (8), p.2668-2675

2018

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Identifying an efficient, thermally robust inorganic phosphor host via machine learning

Nature communications, 2018-10, Vol.9 (1), p.4377-10, Article 4377

2018

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Ab Initio Structure Determination and Photoluminescent Properties of an Efficient, Thermally Stable Blue Phosphor, Ba2Y5B5O17:Ce3

Chemistry of materials, 2016-02, Vol.28 (4), p.1121-1127

2016

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Machine Learning Directed Search for Ultraincompressible, Superhard Materials

Journal of the American Chemical Society, 2018-08, Vol.140 (31), p.9844-9853

2018

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Machine learning 5d-level centroid shift of Ce3+ inorganic phosphors

Journal of applied physics, 2020-07, Vol.128 (1)

2020

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Intrinsic Defects Drive Persistent Luminescence in Monoclinic SrAl2O4:Eu2

Journal of physical chemistry. C, 2018-07, Vol.122 (28), p.16309-16314

2018

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Ab Initio Calculations of Band Gaps and Absolute Band Positions of Polymorphs of RbPbI3 and CsPbI3: Implications for Main-Group Halide Perovskite Photovoltaics

Journal of physical chemistry. C, 2014-12, Vol.118 (48), p.27721-27727

2014

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Data mining our way to the next generation of thermoelectrics

Scripta materialia, 2016-01, Vol.111, p.10-15

2016

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Tailoring the Mechanical Properties of Earth-Abundant Transition Metal Borides via Bonding Optimization

Journal of physical chemistry. C, 2020-02, Vol.124 (8), p.4430-4437

2020

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Average and Local Structure, Debye Temperature, and Structural Rigidity in Some Oxide Compounds Related to Phosphor Hosts

ACS applied materials & interfaces, 2015-04, Vol.7 (13), p.7264-7272

2015

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Disentangling Structural Confusion through Machine Learning: Structure Prediction and Polymorphism of Equiatomic Ternary Phases ABC

Journal of the American Chemical Society, 2017-12, Vol.139 (49), p.17870-17881

2017

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The effect of rare-earth substitution on the Debye temperature of inorganic phosphors

Applied physics letters, 2020-02, Vol.116 (5)

2020

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Advancing Human-Centric LED Lighting Using Na2MgPO4F:Eu2

ACS applied materials & interfaces, 2021-04, Vol.13 (14), p.16669-16676

2021

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An Efficient, Thermally Stable Cerium-Based Silicate Phosphor for Solid State White Lighting

Inorganic chemistry, 2013-07, Vol.52 (14), p.8010-8016

2013

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Single-Crystal Automated Refinement (SCAR): A Data-Driven Method for Determining Inorganic Structures

Inorganic chemistry, 2019-07, Vol.58 (14), p.9004-9015

2019

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Local Structure Distortion Induced Broad Band Emission in the All-Inorganic BaScO2F:Eu2+ Perovskite

Chemistry of materials, 2020-08, Vol.32 (15), p.6640-6649

2020

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A novel technology for home monitoring of lupus nephritis that tracks the pathogenic urine biomarker ALCAM

Frontiers in immunology, 2022-12, Vol.13, p.1044743

2022

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Spectral Design of Phosphor-Converted LED Lighting Guided by Color Theory

Inorganic chemistry, 2022-03, Vol.61 (10), p.4205-4218

2022

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Determining a Structural Distortion and Anion Ordering in La2Si4N6C via Computation and Experiment

Inorganic chemistry, 2016-09, Vol.55 (18), p.9454-9460

2016

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Treating Superhard Materials as Anomalies

Journal of the American Chemical Society, 2022-10, Vol.144 (39), p.18075-18080

2022

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Unveiling the Hidden Influence of Defects via Experiment and Data Science

Chemistry of materials, 2023-09, Vol.35 (18), p.7351-7354

2023

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Determining Temperature-Dependent Vickers Hardness with Machine Learning

The journal of physical chemistry letters, 2021-07, Vol.12 (29), p.6760-6766

2021

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Identifying a Structural Preference in Reduced Rare-Earth Metal Halides by Combining Experimental and Computational Techniques

Inorganic chemistry, 2012-11, Vol.51 (21), p.11356-11364

2012

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Predicting the Band Gaps of Inorganic Solids by Machine Learning

Opportunities for Next-Generation Luminescent Materials through Artificial Intelligence

Ba3Y2B6O15:Ce3+A High Symmetry, Narrow-Emitting Blue Phosphor for Wide-Gamut White Lighting

Identifying an efficient, thermally robust inorganic phosphor host via machine learning

Ab Initio Structure Determination and Photoluminescent Properties of an Efficient, Thermally Stable Blue Phosphor, Ba2Y5B5O17:Ce3

Machine Learning Directed Search for Ultraincompressible, Superhard Materials

Machine learning 5d-level centroid shift of Ce3+ inorganic phosphors

Intrinsic Defects Drive Persistent Luminescence in Monoclinic SrAl2O4:Eu2

Ab Initio Calculations of Band Gaps and Absolute Band Positions of Polymorphs of RbPbI3 and CsPbI3: Implications for Main-Group Halide Perovskite Photovoltaics

Data mining our way to the next generation of thermoelectrics

Tailoring the Mechanical Properties of Earth-Abundant Transition Metal Borides via Bonding Optimization

Average and Local Structure, Debye Temperature, and Structural Rigidity in Some Oxide Compounds Related to Phosphor Hosts

Disentangling Structural Confusion through Machine Learning: Structure Prediction and Polymorphism of Equiatomic Ternary Phases ABC

The effect of rare-earth substitution on the Debye temperature of inorganic phosphors

Advancing Human-Centric LED Lighting Using Na2MgPO4F:Eu2

An Efficient, Thermally Stable Cerium-Based Silicate Phosphor for Solid State White Lighting

Single-Crystal Automated Refinement (SCAR): A Data-Driven Method for Determining Inorganic Structures

Local Structure Distortion Induced Broad Band Emission in the All-Inorganic BaScO2F:Eu2+ Perovskite

A novel technology for home monitoring of lupus nephritis that tracks the pathogenic urine biomarker ALCAM

Spectral Design of Phosphor-Converted LED Lighting Guided by Color Theory

Determining a Structural Distortion and Anion Ordering in La2Si4N6C via Computation and Experiment

Treating Superhard Materials as Anomalies

Unveiling the Hidden Influence of Defects via Experiment and Data Science

Determining Temperature-Dependent Vickers Hardness with Machine Learning

Identifying a Structural Preference in Reduced Rare-Earth Metal Halides by Combining Experimental and Computational Techniques

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