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Mechanics, Ionics, and Optics of Metal–Organic Framework and Coordination Polymer Glasses

Nano letters, 2021-08, Vol.21 (15), p.6382-6390

2021

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Accelerating the Design of Functional Glasses through Modeling

Chemistry of materials, 2016-06, Vol.28 (12), p.4267-4277

2016

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Fracture toughness of a metal–organic framework glass

Nature communications, 2020-05, Vol.11 (1), p.2593-2593, Article 2593

2020

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Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations

The Journal of chemical physics, 2013-07, Vol.139 (4), p.044507-044507

2013

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Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning

Scientific reports, 2019-06, Vol.9 (1), p.8739-11, Article 8739

2019

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A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses

Journal of non-crystalline solids, 2018-10, Vol.498, p.294-304

2018

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Observation of indentation-induced shear bands in a metal−organic framework glass

Proceedings of the National Academy of Sciences - PNAS, 2020-05, Vol.117 (19), p.10149-10154

2020

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Prediction of glass hardness using temperature-dependent constraint theory

Physical review letters, 2010-09, Vol.105 (11), p.115503-115503, Article 115503

2010

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Predicting the dissolution kinetics of silicate glasses using machine learning

Journal of non-crystalline solids, 2018-05, Vol.487, p.37-45

2018

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Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments

The Journal of chemical physics, 2017-08, Vol.147 (7), p.074501-074501

2017

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Exploration of glassy state in Prussian blue analogues

Nature communications, 2022-07, Vol.13 (1), p.4023-4023, Article 4023

2022

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Thermometer Effect: Origin of the Mixed Alkali Effect in Glass Relaxation

Physical review letters, 2017-08, Vol.119 (9), p.095501-095501, Article 095501

2017

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Bond switching is responsible for nanoductility in zeolitic imidazolate framework glasses

Dalton transactions : an international journal of inorganic chemistry, 2021-05, Vol.5 (18), p.6126-6132

2021

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Fracture toughness anomalies: Viewpoint of topological constraint theory

Acta materialia, 2016-12, Vol.121, p.234-239

2016

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The hydrophilic-to-hydrophobic transition in glassy silica is driven by the atomic topology of its surface

The Journal of chemical physics, 2018-02, Vol.148 (7), p.074503-074503

2018

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Modifier clustering and avoidance principle in borosilicate glasses: A molecular dynamics study

The Journal of chemical physics, 2019-01, Vol.150 (4), p.044502-044502

2019

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Elasticity, hardness, and fracture toughness of sodium aluminoborosilicate glasses

Journal of the American Ceramic Society, 2019-08, Vol.102 (8), p.4520-4537

2019

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Interatomic potential parameterization using particle swarm optimization: Case study of glassy silica

The Journal of chemical physics, 2021-04, Vol.154 (13), p.134505-134505

2021

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Atomic picture of structural relaxation in silicate glasses

Applied physics letters, 2019-06, Vol.114 (23)

2019

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Deformation mechanism of a metal-organic framework glass under indentation

Physical chemistry chemical physics : PCCP, 2021-08, Vol.23 (31), p.16923-16931

2021

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Analytical model of the network topology and rigidity of calcium aluminosilicate glasses

Journal of the American Ceramic Society, 2021-08, Vol.104 (8), p.3947-3962

2021

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Mixed alkaline earth effect in sodium aluminosilicate glasses

Journal of non-crystalline solids, 2013-06, Vol.369, p.61-68

2013

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Impact of network topology on the thermal and mechanical properties of lithium germanate glasses

Journal of the American Ceramic Society, 2022-02, Vol.105 (2), p.977-989

2022

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Hardness and incipient plasticity in silicate glasses: Origin of the mixed modifier effect

Applied physics letters, 2014-02, Vol.104 (5)

2014

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Unique effects of thermal and pressure histories on glass hardness: Structural and topological origin

The Journal of chemical physics, 2015-10, Vol.143 (16), p.164505-164505

2015

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Mechanics, Ionics, and Optics of Metal–Organic Framework and Coordination Polymer Glasses

Accelerating the Design of Functional Glasses through Modeling

Fracture toughness of a metal–organic framework glass

Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations

Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning

A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses

Observation of indentation-induced shear bands in a metal−organic framework glass

Prediction of glass hardness using temperature-dependent constraint theory

Predicting the dissolution kinetics of silicate glasses using machine learning

Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments

Exploration of glassy state in Prussian blue analogues

Thermometer Effect: Origin of the Mixed Alkali Effect in Glass Relaxation

Bond switching is responsible for nanoductility in zeolitic imidazolate framework glasses

Fracture toughness anomalies: Viewpoint of topological constraint theory

The hydrophilic-to-hydrophobic transition in glassy silica is driven by the atomic topology of its surface

Modifier clustering and avoidance principle in borosilicate glasses: A molecular dynamics study

Elasticity, hardness, and fracture toughness of sodium aluminoborosilicate glasses

Interatomic potential parameterization using particle swarm optimization: Case study of glassy silica

Atomic picture of structural relaxation in silicate glasses

Deformation mechanism of a metal-organic framework glass under indentation

Analytical model of the network topology and rigidity of calcium aluminosilicate glasses

Mixed alkaline earth effect in sodium aluminosilicate glasses

Impact of network topology on the thermal and mechanical properties of lithium germanate glasses

Hardness and incipient plasticity in silicate glasses: Origin of the mixed modifier effect

Unique effects of thermal and pressure histories on glass hardness: Structural and topological origin

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