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On the early stages of precipitation in dilute Mg–Nd alloys

Acta materialia, 2016-04, Vol.108 (C), p.367-379

2016

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Stable p-Type Conduction from Sb-Decorated Head-to-Head Basal Plane Inversion Domain Boundaries in ZnO Nanowires

Nano letters, 2012-03, Vol.12 (3), p.1311-1316

2012

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Promoting and Enabling Reproducible Data Science Through a Reproducibility Challenge

Harvard Data Science Review, 2022-07

2022

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Collecting and analyzing microstructures in three dimensions: A fully automated approach

JOM (1989), 2003-10, Vol.55 (10), p.35-37

2003

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Dissolution enables dolomite crystal growth near ambient conditions

Science (American Association for the Advancement of Science), 2023-11, Vol.382 (6673), p.915-920

2023

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Ab initio energetics of charge compensating point defects: A case study on MgO

Computational materials science, 2013-06, Vol.73, p.41-55

2013

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An energy basin finding algorithm for kinetic Monte Carlo acceleration

The Journal of chemical physics, 2010-04, Vol.132 (13), p.134104-134104-14

2010

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CASM — A software package for first-principles based study of multicomponent crystalline solids

Computational materials science, 2023-01, Vol.217 (C), p.111897, Article 111897

2023

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Ab initio study of the strain dependent thermodynamics of Bi doping in GaAs

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (8), Article 085207

2012

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Misfit-driven β′′′ precipitate composition and morphology in Mg-Nd alloys

Acta materialia, 2017-09, Vol.136 (C), p.378-389

2017

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CASM — A software package for first-principles based study of multicomponent crystalline solids

Computational materials science, 2022-11, Vol.217

2022

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Counterintuitive Reconstruction of the Polar O‑Terminated ZnO Surface with Zinc Vacancies and Hydrogen

The journal of physical chemistry letters, 2016-11, Vol.7 (22), p.4483-4487

2016

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The Materials Commons: A Collaboration Platform and Information Repository for the Global Materials Community

JOM (1989), 2016-08, Vol.68 (8), p.2035-2044

2016

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Chemomechanics in alloy phase stability

Physical review materials, 2024-03, Vol.8 (3), Article 033801

2024

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Symmetry-adapted order parameters and free energies for solids undergoing order-disorder phase transitions

Physical review. B, 2017-10, Vol.96 (13), Article 134204

2017

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Resolving phase stability in the Ti-O binary with first-principles statistical mechanics methods

Physical review materials, 2018-03, Vol.2 (3), Article 033604

2018

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Distortion-stabilized ordered structures in A2BB’O7 mixed pyrochlores

npj computational materials, 2019-01, Vol.5 (1)

2019

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Distortion-stabilized ordered structures in A2BB’O7 mixed pyrochlores

npj computational materials, 2019-01, Vol.5 (1), Article 7

2019

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Ti- and Zr-based metal-air batteries

Journal of power sources, 2013-11, Vol.242, p.400-404

2013

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A comparison of Redlich-Kister polynomial and cubic spline representations of the chemical potential in phase field computations

Computational materials science, 2017-02, Vol.128, p.127-139

2017

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High-temperature stability of δ′-ZrO

Calphad, 2015-12, Vol.51 (C), p.292-298

2015

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A comparison of Redlich-Kister polynomial and cubic spline representations of the chemical potential in phase field computations

Computational materials science, 2016-12, Vol.128

2016

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Corrigendum to “Ab initio energetics of charge compensating point defects: A case study on MgO” [Comput. Mater. Sci. 73 (2013) 41–55]

Computational materials science, 2015-11, Vol.109, p.104-104

2015

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Resolving phase stability in the Ti-O binary with first-principles statistical mechanics methods

Physical review materials, 2018-03, Vol.2 (3)

2018

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A-Site Diffusion in La 1-x Sr x MnO 3 : Ab Initio and Kinetic Monte Carlo Calculations

ECS transactions, 2013-04, Vol.50 (27), p.97-110

2013

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On the early stages of precipitation in dilute Mg–Nd alloys

Stable p-Type Conduction from Sb-Decorated Head-to-Head Basal Plane Inversion Domain Boundaries in ZnO Nanowires

Promoting and Enabling Reproducible Data Science Through a Reproducibility Challenge

Collecting and analyzing microstructures in three dimensions: A fully automated approach

Dissolution enables dolomite crystal growth near ambient conditions

Ab initio energetics of charge compensating point defects: A case study on MgO

An energy basin finding algorithm for kinetic Monte Carlo acceleration

CASM — A software package for first-principles based study of multicomponent crystalline solids

Ab initio study of the strain dependent thermodynamics of Bi doping in GaAs

Misfit-driven β′′′ precipitate composition and morphology in Mg-Nd alloys

CASM — A software package for first-principles based study of multicomponent crystalline solids

Counterintuitive Reconstruction of the Polar O‑Terminated ZnO Surface with Zinc Vacancies and Hydrogen

The Materials Commons: A Collaboration Platform and Information Repository for the Global Materials Community

Chemomechanics in alloy phase stability

Symmetry-adapted order parameters and free energies for solids undergoing order-disorder phase transitions

Resolving phase stability in the Ti-O binary with first-principles statistical mechanics methods

Distortion-stabilized ordered structures in A2BB’O7 mixed pyrochlores

Distortion-stabilized ordered structures in A2BB’O7 mixed pyrochlores

Ti- and Zr-based metal-air batteries

A comparison of Redlich-Kister polynomial and cubic spline representations of the chemical potential in phase field computations

High-temperature stability of δ′-ZrO

A comparison of Redlich-Kister polynomial and cubic spline representations of the chemical potential in phase field computations

Corrigendum to “Ab initio energetics of charge compensating point defects: A case study on MgO” [Comput. Mater. Sci. 73 (2013) 41–55]

Resolving phase stability in the Ti-O binary with first-principles statistical mechanics methods

A-Site Diffusion in La 1-x Sr x MnO 3 : Ab Initio and Kinetic Monte Carlo Calculations

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