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Bright triplet excitons in caesium lead halide perovskites

Nature (London), 2018-01, Vol.553 (7687), p.189-193

2018

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The AFLOW standard for high-throughput materials science calculations

Computational materials science, 2015-10, Vol.108 (PA), p.233-238

2015

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AFLOW: An automatic framework for high-throughput materials discovery

Computational materials science, 2012-06, Vol.58, p.218-226

2012

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Settling the matter of the role of vibrations in the stability of high-entropy carbides

Nature communications, 2021-09, Vol.12 (1), p.5747-5747, Article 5747

2021

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The AFLOW Library of Crystallographic Prototypes: Part 1

Computational materials science, 2017-08, Vol.136, p.S1-S828

2017

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The AFLOW Library of Crystallographic Prototypes: Part 2

Computational materials science, 2019-04, Vol.161, p.S1-S1011

2019

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Disordered enthalpy-entropy descriptor for high-entropy ceramics discovery

Nature (London), 2024-01, Vol.625 (7993), p.66-73

2024

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Tetragonal Phase Transformation in Gold Nanowires

Journal of engineering materials and technology, 2005-10, Vol.127 (4), p.417-422

2005

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AFLOW-XtalFinder: a reliable choice to identify crystalline prototypes

npj computational materials, 2021-02, Vol.7 (1), Article 30

2021

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Density functional study of the L10-αIrV transition in IrV and RhV

Journal of alloys and compounds, 2011-01, Vol.509 (3), p.560-567

2011

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The AFLOW Library of Crystallographic Prototypes: Part 3

Computational materials science, 2021-11, Vol.199, p.110450, Article 110450

2021

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aflow.org: A web ecosystem of databases, software and tools

Computational materials science, 2023-01, Vol.216, p.111808, Article 111808

2023

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Pressure dependence of the elastic moduli in aluminum-rich Al-Li compounds

Physical review. B, Condensed matter, 1993-02, Vol.47 (5), p.2493-2500

MEHL, M. J

1993

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The AFLOW library of crystallographic prototypes: Part 4

Computational materials science, 2024-05, Vol.240, p.112988, Article 112988

2024

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aflow++: A C++ framework for autonomous materials design

Computational materials science, 2023-01, Vol.217, p.111889, Article 111889

2023

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Automated coordination corrected enthalpies with AFLOW-CCE

Physical review materials, 2021-04, Vol.5 (4), Article 043803

2021

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Tin-pest problem as a test of density functionals using high-throughput calculations

Physical review materials, 2021-08, Vol.5 (8), Article 083608

2021

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Density functional study of the L1 sub(0)-aIrV transition in IrV and RhV

Journal of alloys and compounds, 2011-01, Vol.509 (3), p.560-567

2011

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Density functional study of the L1 0–αIrV transition in IrV and RhV

Journal of alloys and compounds, 2011, Vol.509 (3), p.560-567

2011

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A Tight-Binding Hamiltonian for Band Structure and Carrier Transport in Graphene Nanoribbons

MRS proceedings, 2007, Vol.1057, Article 1057-II10-41

2007

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First-principles study of the electronic structure of iron-selenium: Implications for electronphonon superconductivity

Physical review. B, Condensed matter and materials physics, 2014-01, Vol.89 (3)

2014

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Finding the stable structures of N 1 − x W x with an ab initio high-throughput approach

Physical review. B, Condensed matter and materials physics, 2015-05, Vol.91 (18), Article 184110

2015

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Finding the stable structures of N sub(1-x) W sub(x) with an ab initio high-throughput approach

Physical review. B, Condensed matter and materials physics, 2015-05, Vol.91 (18)

2015

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Tight-binding total-energy method for transition and noble metals

Physical review. B, Condensed matter, 1994-11, Vol.50 (19), p.14694-14697

1994

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A Model to Compute Phase Diagrams in Oxides with Empirical or First-Principles Energy Methods and Application to the Solubility Limits in the CaO-MgO System

Journal of the American Ceramic Society, 1996-08, Vol.79 (8), p.2033-2040

1996

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Bright triplet excitons in caesium lead halide perovskites

The AFLOW standard for high-throughput materials science calculations

AFLOW: An automatic framework for high-throughput materials discovery

Settling the matter of the role of vibrations in the stability of high-entropy carbides

The AFLOW Library of Crystallographic Prototypes: Part 1

The AFLOW Library of Crystallographic Prototypes: Part 2

Disordered enthalpy-entropy descriptor for high-entropy ceramics discovery

Tetragonal Phase Transformation in Gold Nanowires

AFLOW-XtalFinder: a reliable choice to identify crystalline prototypes

Density functional study of the L10-αIrV transition in IrV and RhV

The AFLOW Library of Crystallographic Prototypes: Part 3

aflow.org: A web ecosystem of databases, software and tools

Pressure dependence of the elastic moduli in aluminum-rich Al-Li compounds

The AFLOW library of crystallographic prototypes: Part 4

aflow++: A C++ framework for autonomous materials design

Automated coordination corrected enthalpies with AFLOW-CCE

Tin-pest problem as a test of density functionals using high-throughput calculations

Density functional study of the L1 sub(0)-aIrV transition in IrV and RhV

Density functional study of the L1 0–αIrV transition in IrV and RhV

A Tight-Binding Hamiltonian for Band Structure and Carrier Transport in Graphene Nanoribbons

First-principles study of the electronic structure of iron-selenium: Implications for electronphonon superconductivity

Finding the stable structures of N 1 − x W x with an ab initio high-throughput approach

Finding the stable structures of N sub(1-x) W sub(x) with an ab initio high-throughput approach

Tight-binding total-energy method for transition and noble metals

A Model to Compute Phase Diagrams in Oxides with Empirical or First-Principles Energy Methods and Application to the Solubility Limits in the CaO-MgO System

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