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The structure of interfacial water on gold electrodes studied by x-ray absorption spectroscopy

Science (American Association for the Advancement of Science), 2014-11, Vol.346 (6211), p.831-834

2014

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Mg Desolvation and Intercalation Mechanism at the Mo6S8 Chevrel Phase Surface

Chemistry of materials, 2015-09, Vol.27 (17), p.5932-5940

2015

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Cooperative insertion of CO2 in diamine-appended metal-organic frameworks

Nature (London), 2015-03, Vol.519 (7543), p.303-308

2015

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Nanoconfinement of Molecular Magnesium Borohydride Captured in a Bipyridine-Functionalized Metal–Organic Framework

ACS nano, 2020-08, Vol.14 (8), p.10294-10304

2020

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Atomically Thin Interfacial Suboxide Key to Hydrogen Storage Performance Enhancements of Magnesium Nanoparticles Encapsulated in Reduced Graphene Oxide

Nano letters, 2017-09, Vol.17 (9), p.5540-5545

2017

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Edge-Functionalized Graphene Nanoribbon Encapsulation To Enhance Stability and Control Kinetics of Hydrogen Storage Materials

Chemistry of materials, 2019-04, Vol.31 (8), p.2960-2970

2019

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Reversing the Irreversible: Thermodynamic Stabilization of LiAlH4 Nanoconfined Within a Nitrogen-Doped Carbon Host

ACS nano, 2021-06, Vol.15 (6), p.10163-10174

2021

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A Mechanistic Analysis of Phase Evolution and Hydrogen Storage Behavior in Nanocrystalline Mg(BH4)2 within Reduced Graphene Oxide

ACS nano, 2020-02, Vol.14 (2), p.1745-1756

2020

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Cooperative adsorption of carbon disulfide in diamine-appended metal-organic frameworks

Nature communications, 2018-12, Vol.9 (1), p.5133-10, Article 5133

2018

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Spontaneous dynamical disordering of borophenes in MgB2 and related metal borides

Nature communications, 2021-11, Vol.12 (1), p.6268-6268, Article 6268

2021

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Microstructural impacts on ionic conductivity of oxide solid electrolytes from a combined atomistic-mesoscale approach

npj computational materials, 2021-12, Vol.7 (1), p.1-15, Article 214

2021

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Runaway Carbon Dioxide Conversion Leads to Enhanced Uptake in a Nanohybrid Form of Porous Magnesium Borohydride

Advanced materials (Weinheim), 2019-11, Vol.31 (44), p.e1904252-n/a

2019

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Identifying the Role of Dynamic Surface Hydroxides in the Dehydrogenation of Ti-Doped NaAlH4

ACS applied materials & interfaces, 2019-02, Vol.11 (5), p.4930-4941

2019

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Probing the mechanism of CO₂ capture in diamine-appended metal-organic frameworks using measured and simulated X-ray spectroscopy

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (33), p.21448-21457

2015

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The Solvation Structure of Mg Ions in Dichloro Complex Solutions from First-Principles Molecular Dynamics and Simulated X‑ray Absorption Spectra

Journal of the American Chemical Society, 2014-10, Vol.136 (41), p.14456-14464

2014

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Nanostructured Metal Hydrides for Hydrogen Storage

Chemical reviews, 2018-11, Vol.118 (22), p.10775-10839

2018

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Ion-Pair Dissociation on α‑MoO3 Surfaces: Focus on the Electrolyte–Cathode Compatibility Issue in Mg Batteries

Journal of physical chemistry. C, 2018-01, Vol.122 (1), p.398-405

2018

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Building a Fast Lane for Mg Diffusion in α‑MoO3 by Fluorine Doping

Chemistry of materials, 2016-10, Vol.28 (19), p.6900-6908

2016

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Re-examining the Chevrel phase Mo6S8 cathode for Mg intercalation from an electronic structure perspective

Physical chemistry chemical physics : PCCP, 2015-09, Vol.17 (35), p.22548-22551

2015

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First-Principles Elucidation of Initial Dehydrogenation Pathways in Mg(BH4)2

The journal of physical chemistry letters, 2022-03, Vol.13 (8), p.1908-1913

2022

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Hydroxyl-Assisted Phosphorene Stabilization with Robust Device Performances

Nano letters, 2020-01, Vol.20 (1), p.81-87

2020

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Beyond Idealized Models of Nanoscale Metal Hydrides for Hydrogen Storage

Industrial & engineering chemistry research, 2020-04, Vol.59 (13), p.5786-5796

2020

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Flexible machine-learning interatomic potential for simulating structural disordering behavior of Li7La3Zr2O12 solid electrolytes

The Journal of chemical physics, 2022-06, Vol.156 (22), p.221101-221101

2022

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Reversible Magnesium Intercalation into a Layered Oxyfluoride Cathode

Chemistry of materials, 2016-01, Vol.28 (1), p.17-20

2016

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Flexible machine-learning interatomic potential for simulating structural disordering behavior of Li 7 La 3 Zr 2 O 12 solid electrolytes

The Journal of chemical physics, 2022-06, Vol.156 (22), p.221101

2022

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The structure of interfacial water on gold electrodes studied by x-ray absorption spectroscopy

Mg Desolvation and Intercalation Mechanism at the Mo6S8 Chevrel Phase Surface

Cooperative insertion of CO2 in diamine-appended metal-organic frameworks

Nanoconfinement of Molecular Magnesium Borohydride Captured in a Bipyridine-Functionalized Metal–Organic Framework

Atomically Thin Interfacial Suboxide Key to Hydrogen Storage Performance Enhancements of Magnesium Nanoparticles Encapsulated in Reduced Graphene Oxide

Edge-Functionalized Graphene Nanoribbon Encapsulation To Enhance Stability and Control Kinetics of Hydrogen Storage Materials

Reversing the Irreversible: Thermodynamic Stabilization of LiAlH4 Nanoconfined Within a Nitrogen-Doped Carbon Host

A Mechanistic Analysis of Phase Evolution and Hydrogen Storage Behavior in Nanocrystalline Mg(BH4)2 within Reduced Graphene Oxide

Cooperative adsorption of carbon disulfide in diamine-appended metal-organic frameworks

Spontaneous dynamical disordering of borophenes in MgB2 and related metal borides

Microstructural impacts on ionic conductivity of oxide solid electrolytes from a combined atomistic-mesoscale approach

Runaway Carbon Dioxide Conversion Leads to Enhanced Uptake in a Nanohybrid Form of Porous Magnesium Borohydride

Identifying the Role of Dynamic Surface Hydroxides in the Dehydrogenation of Ti-Doped NaAlH4

Probing the mechanism of CO₂ capture in diamine-appended metal-organic frameworks using measured and simulated X-ray spectroscopy

The Solvation Structure of Mg Ions in Dichloro Complex Solutions from First-Principles Molecular Dynamics and Simulated X‑ray Absorption Spectra

Nanostructured Metal Hydrides for Hydrogen Storage

Ion-Pair Dissociation on α‑MoO3 Surfaces: Focus on the Electrolyte–Cathode Compatibility Issue in Mg Batteries

Building a Fast Lane for Mg Diffusion in α‑MoO3 by Fluorine Doping

Re-examining the Chevrel phase Mo6S8 cathode for Mg intercalation from an electronic structure perspective

First-Principles Elucidation of Initial Dehydrogenation Pathways in Mg(BH4)2

Hydroxyl-Assisted Phosphorene Stabilization with Robust Device Performances

Beyond Idealized Models of Nanoscale Metal Hydrides for Hydrogen Storage

Flexible machine-learning interatomic potential for simulating structural disordering behavior of Li7La3Zr2O12 solid electrolytes

Reversible Magnesium Intercalation into a Layered Oxyfluoride Cathode

Flexible machine-learning interatomic potential for simulating structural disordering behavior of Li 7 La 3 Zr 2 O 12 solid electrolytes

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