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Stability of the M2 phase of vanadium dioxide induced by coherent epitaxial strain

Physical review. B, 2016-08, Vol.94 (8), Article 085105

2016

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Stability of the M2 phase of vanadium dioxide induced by coherent epitaxial strain

Physical review. B, 2016-08, Vol.94 (8)

2016

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Erratum: Antiferromagnetism at T > 500 K in the layered hexagonal ruthenate SrR u 2 O 6 [Phys. Rev. B 92, 104413 (2015)]

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (9), Article 099902

2015

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Antiferromagnetism at T > 500 K in the layered hexagonal ruthenate SrR u 2 O 6

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (10), Article 104413

2015

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Efficient calculation of carrier scattering rates from first principles

Nature communications, 2021-04, Vol.12 (1), p.2222-2222, Article 2222

2021

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Interplay of Orbital and Relativistic Effects in Bismuth Oxyhalides: BiOF, BiOCl, BiOBr, and BiOI

Chemistry of materials, 2016-04, Vol.28 (7), p.1980-1984

2016

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Benchmarking materials property prediction methods: the Matbench test set and Automatminer reference algorithm

npj computational materials, 2020-09, Vol.6 (1), Article 138

2020

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Defect Tolerance to Intolerance in the Vacancy-Ordered Double Perovskite Semiconductors Cs2SnI6 and Cs2TeI6

Journal of the American Chemical Society, 2016-07, Vol.138 (27), p.8453-8464

2016

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First-principles insights into tin-based two-dimensional hybrid halide perovskites for photovoltaics

Journal of materials chemistry. A, Materials for energy and sustainability, 2018-01, Vol.6 (14), p.5652-566

2018

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Defect Engineering of Earth-Abundant Solar Absorbers BiSI and BiSeI

Chemistry of materials, 2018-06, Vol.30 (11), p.3827-3835

2018

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(CH3NH3)2Pb(SCN)2I2: A More Stable Structural Motif for Hybrid Halide Photovoltaics?

The journal of physical chemistry letters, 2015-11, Vol.6 (22), p.4594-4598

2015

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Lone pair driven anisotropy in antimony chalcogenide semiconductors

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (12), p.7195-722

2022

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Robocrystallographer: automated crystal structure text descriptions and analysis

MRS communications, 2019-09, Vol.9 (3), p.874-881

2019

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Tolerance Factor and Cooperative Tilting Effects in Vacancy-Ordered Double Perovskite Halides

Chemistry of materials, 2018-06, Vol.30 (11), p.3909-3919

2018

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Perspectives and Design Principles of Vacancy-Ordered Double Perovskite Halide Semiconductors

Chemistry of materials, 2019-02, Vol.31 (4), p.1184-1195

2019

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The defect challenge of wide-bandgap semiconductors for photovoltaics and beyond

Nature communications, 2022-08, Vol.13 (1), p.4715-4715, Article 4715

2022

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Anharmonicity and Octahedral Tilting in Hybrid Vacancy-Ordered Double Perovskites

Chemistry of materials, 2018-01, Vol.30 (2), p.472-483

2018

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Discovery of highly anisotropic dielectric crystals with equivariant graph neural networks

Faraday discussions, 2024-09

2024

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Anion Distribution, Structural Distortion, and Symmetry-Driven Optical Band Gap Bowing in Mixed Halide Cs2SnX6 Vacancy Ordered Double Perovskites

Chemistry of materials, 2019-11, Vol.31 (22), p.9430-9444

2019

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Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics

2016-01

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Relativistic electronic structure and band alignment of BiSI and BiSeI: candidate photovoltaic materials

Journal of materials chemistry. A, Materials for energy and sustainability, 2016-01, Vol.4 (6), p.2060-2068

2016

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Relativistic electronic structure and photovoltaic performance of K2CsSb

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-10, Vol.11 (40), p.21636-21644

2023

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Exploiting Excited-State Aromaticity To Design Highly Stable Singlet Fission Materials

Journal of the American Chemical Society, 2019-09, Vol.141 (35), p.13867-13876

2019

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Assessing the limitations of transparent conducting oxides as thermoelectrics

Journal of materials chemistry. A, Materials for energy and sustainability, 2020-01, Vol.8 (24), p.11948-11957

2020

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Atomic-Scale Insights into Emergent Photovoltaic Absorbers

Ganose, Alex

1st Edition 2020, 2020

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Stability of the M2 phase of vanadium dioxide induced by coherent epitaxial strain

Stability of the M2 phase of vanadium dioxide induced by coherent epitaxial strain

Erratum: Antiferromagnetism at T > 500 K in the layered hexagonal ruthenate SrR u 2 O 6 [Phys. Rev. B 92, 104413 (2015)]

Antiferromagnetism at T > 500 K in the layered hexagonal ruthenate SrR u 2 O 6

Efficient calculation of carrier scattering rates from first principles

Interplay of Orbital and Relativistic Effects in Bismuth Oxyhalides: BiOF, BiOCl, BiOBr, and BiOI

Benchmarking materials property prediction methods: the Matbench test set and Automatminer reference algorithm

Defect Tolerance to Intolerance in the Vacancy-Ordered Double Perovskite Semiconductors Cs2SnI6 and Cs2TeI6

First-principles insights into tin-based two-dimensional hybrid halide perovskites for photovoltaics

Defect Engineering of Earth-Abundant Solar Absorbers BiSI and BiSeI

(CH3NH3)2Pb(SCN)2I2: A More Stable Structural Motif for Hybrid Halide Photovoltaics?

Lone pair driven anisotropy in antimony chalcogenide semiconductors

Robocrystallographer: automated crystal structure text descriptions and analysis

Tolerance Factor and Cooperative Tilting Effects in Vacancy-Ordered Double Perovskite Halides

Perspectives and Design Principles of Vacancy-Ordered Double Perovskite Halide Semiconductors

The defect challenge of wide-bandgap semiconductors for photovoltaics and beyond

Anharmonicity and Octahedral Tilting in Hybrid Vacancy-Ordered Double Perovskites

Discovery of highly anisotropic dielectric crystals with equivariant graph neural networks

Anion Distribution, Structural Distortion, and Symmetry-Driven Optical Band Gap Bowing in Mixed Halide Cs2SnX6 Vacancy Ordered Double Perovskites

Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics

Relativistic electronic structure and band alignment of BiSI and BiSeI: candidate photovoltaic materials

Relativistic electronic structure and photovoltaic performance of K2CsSb

Exploiting Excited-State Aromaticity To Design Highly Stable Singlet Fission Materials

Assessing the limitations of transparent conducting oxides as thermoelectrics

Atomic-Scale Insights into Emergent Photovoltaic Absorbers

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