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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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High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model

Physical review. B, Condensed matter and materials physics, 2014-11, Vol.90 (17), Article 174107

2014

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The high-throughput highway to computational materials design

Nature materials, 2013-03, Vol.12 (3), p.191-201

2013

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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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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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A RESTful API for exchanging materials data in the AFLOWLIB.org consortium

Computational materials science, 2014-10, Vol.93 (C), p.178-192

2014

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AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations

Computational materials science, 2012-06, Vol.58 (C), p.227-235

2012

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Spectral descriptors for bulk metallic glasses based on the thermodynamics of competing crystalline phases

Nature communications, 2016-08, Vol.7 (1), p.12315-12315, Article 12315

2016

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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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Comprehensive Search for New Phases and Compounds in Binary Alloy Systems Based on Platinum-Group Metals, Using a Computational First-Principles Approach

Physical review. X, 2013-12, Vol.3 (4), p.041035, Article 041035

2013

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AFLOW-XtalFinder: a reliable choice to identify crystalline prototype

npj computational materials, 2021-12, Vol.7 (1), p.1-20

2021

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Combining the AFLOW GIBBS and elastic libraries to efficiently and robustly screen thermomechanical properties of solids

Physical review materials, 2017-06, Vol.1 (1), Article 015401

2017

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Maxwell Garnett theory for mixtures of anisotropic inclusions: Application to conducting polymers

Physical review. B, Condensed matter, 1997-10, Vol.56 (13), p.8035-8046

1997

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Rapid Hybrid Modular Receive Beamforming Via Learned Optimization

ICASSP 2024 - 2024 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP), 2024, p.12826-12830

2024

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Effective medium approximations for anisotropic composites with arbitrary component orientation

Journal of applied physics, 2013-10, Vol.114 (16)

2013

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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-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis

Journal of chemical information and modeling, 2018-12, Vol.58 (12), p.2477-2490

2018

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The Structure and Composition Statistics of 6A Binary and Ternary Crystalline Materials

Inorganic chemistry, 2018-01, Vol.57 (2), p.653-667

2018

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AFLOW‐SYM: platform for the complete, automatic and self‐consistent symmetry analysis of crystals

Acta crystallographica. Section A, Foundations and advances, 2018-05, Vol.74 (3), p.184-203

2018

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The effect of lattice stability determination on the computational phase diagrams of intermetallic alloys

Journal of alloys and compounds, 2017-12, Vol.728, p.314-321

2017

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Hafnium binary alloys from experiments and first principles

Acta materialia, 2010-05, Vol.58 (8), p.2887-2897

2010

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Thermoelectric properties of a composite medium

Journal of applied physics, 1991-12, Vol.70 (11), p.6821-6833

1991

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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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First Principles Investigation of Cold Curves of Metals

Israel journal of chemistry, 2020-08, Vol.60 (8-9), p.897-904

2020

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Fréedericksz transition in confined liquid crystals: concentration and microgeometry effects

Physical review letters, 2001-03, Vol.86 (13), p.2822-2825

Levy, O

2001

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The AFLOW Library of Crystallographic Prototypes: Part 1

High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model

The high-throughput highway to computational materials design

The AFLOW Library of Crystallographic Prototypes: Part 2

The AFLOW standard for high-throughput materials science calculations

A RESTful API for exchanging materials data in the AFLOWLIB.org consortium

AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations

Spectral descriptors for bulk metallic glasses based on the thermodynamics of competing crystalline phases

AFLOW: An automatic framework for high-throughput materials discovery

Comprehensive Search for New Phases and Compounds in Binary Alloy Systems Based on Platinum-Group Metals, Using a Computational First-Principles Approach

AFLOW-XtalFinder: a reliable choice to identify crystalline prototype

Combining the AFLOW GIBBS and elastic libraries to efficiently and robustly screen thermomechanical properties of solids

Maxwell Garnett theory for mixtures of anisotropic inclusions: Application to conducting polymers

Rapid Hybrid Modular Receive Beamforming Via Learned Optimization

Effective medium approximations for anisotropic composites with arbitrary component orientation

The AFLOW Library of Crystallographic Prototypes: Part 3

AFLOW-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis

The Structure and Composition Statistics of 6A Binary and Ternary Crystalline Materials

AFLOW‐SYM: platform for the complete, automatic and self‐consistent symmetry analysis of crystals

The effect of lattice stability determination on the computational phase diagrams of intermetallic alloys

Hafnium binary alloys from experiments and first principles

Thermoelectric properties of a composite medium

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

First Principles Investigation of Cold Curves of Metals

Fréedericksz transition in confined liquid crystals: concentration and microgeometry effects

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