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van der Waals-corrected density functional study of electric field noise heating in ion traps caused by electrode surface adsorbates

New journal of physics, 2019-05, Vol.21 (5), p.53043

2019

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A Combined Experimental-Computational Study on the Effect of Topology on Carbon Dioxide Adsorption in Zeolitic Imidazolate Frameworks

Journal of physical chemistry. C, 2012-11, Vol.116 (45), p.24084-24090

2012

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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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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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Selective sorption of oxygen and nitrous oxide by an electron donor-incorporated flexible coordination network

Communications chemistry, 2023-04, Vol.6 (1), p.62-62, Article 62

2023

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XPS analysis of molecular contamination and sp2 amorphous carbon on oxidized (100) diamond

Materials for quantum technology, 2024-06, Vol.4 (2), p.025201

2024

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Dangling Bonds as Possible Contributors to Charge Noise in Silicon and Silicon–Germanium Quantum Dot Qubits

ACS applied materials & interfaces, 2023-09, Vol.15 (36), p.43111-43123

2023

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Magnetic stability of oxygen defects on the SiO2 surface

AIP advances, 2017-02, Vol.7 (2), p.025110-025110-13

2017

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A density-functional theory study of the Al/AlOx/Al tunnel junction

Journal of applied physics, 2020-10, Vol.128 (15)

2020

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Hydrogen Storage in Partially Exfoliated Magnesium Diboride Multilayers

Small (Weinheim an der Bergstrasse, Germany), 2023-02, Vol.19 (6), p.e2205487-n/a

2023

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Understanding Hydrogenation Chemistry at MgB2 Reactive Edges from Ab Initio Molecular Dynamics

ACS applied materials & interfaces, 2022-05, Vol.14 (18), p.20430-20442

2022

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A Combined Experimental–Computational Investigation of Methane Adsorption and Selectivity in a Series of Isoreticular Zeolitic Imidazolate Frameworks

Journal of physical chemistry. C, 2013-05, Vol.117 (20), p.10326-10335

2013

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Phenyl/Perfluorophenyl Stacking Interactions Enhance Structural Order in Two-Dimensional Covalent Organic Frameworks

Crystal growth & design, 2018-07, Vol.18 (7), p.4160-4166

2018

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Understanding Hydrogenation Chemistry at MgB 2 Reactive Edges from Ab Initio Molecular Dynamics

ACS applied materials & interfaces, 2022-05, Vol.14 (18), p.20430-20442

2022

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Elucidating the mechanism of MgB2 initial hydrogenation via a combined experimental-theoretical study

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (34), p.22646-22658

2017

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Gas Membrane Selectivity Enabled by Zeolitic Imidazolate Framework Electrostatics

Chemistry of materials, 2014-07, Vol.26 (13), p.3976-3985

2014

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Simulating noise on a quantum processor: interactions between a qubit and resonant two-level system bath

Quantum science and technology, 2023-10, Vol.8 (4), p.45023

2023

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Origins of CH4/CO2 Adsorption Selectivity in Zeolitic Imidazolate Frameworks: A van der Waals Density Functional Study

Journal of physical chemistry. C, 2013-07, Vol.117 (28), p.14642-14651

2013

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Edge magnetoplasmon dispersion and time-resolved plasmon transport in a quantum anomalous Hall insulator

Physical review research, 2024-01, Vol.6 (1), Article 013081

2024

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XPS analysis of molecular contamination and sp 2 amorphous carbon on oxidized (100) diamond

Materials for quantum technology, 2024-06, Vol.4 (2), p.25201

2024

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Elucidating the mechanism of MgB 2 initial hydrogenation via a combined experimental-theoretical study

Physical chemistry chemical physics : PCCP, 2017-08, Vol.19 (34), p.22646-22658

2017

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Nanointerface‐Driven Reversible Hydrogen Storage in the Nanoconfined Li–N–H System

Advanced materials interfaces, 2017-02, Vol.4 (3), p.np-n/a

2017

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Electronic structure and surface properties of MgB2(0001) upon oxygen adsorption

Physical review. B, 2018-05, Vol.97 (19)

2018

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Hydrogen Storage: Nanointerface‐Driven Reversible Hydrogen Storage in the Nanoconfined Li–N–H System (Adv. Mater. Interfaces 3/2017)

Advanced materials interfaces, 2017-02, Vol.4 (3), p.n/a

2017

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A density-functional theory study of the Al/AlO x /Al tunnel junction

Journal of applied physics, 2020-10, Vol.128 (15)

2020

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van der Waals-corrected density functional study of electric field noise heating in ion traps caused by electrode surface adsorbates

A Combined Experimental-Computational Study on the Effect of Topology on Carbon Dioxide Adsorption in Zeolitic Imidazolate Frameworks

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

Spontaneous dynamical disordering of borophenes in MgB2 and related metal borides

Selective sorption of oxygen and nitrous oxide by an electron donor-incorporated flexible coordination network

XPS analysis of molecular contamination and sp2 amorphous carbon on oxidized (100) diamond

Dangling Bonds as Possible Contributors to Charge Noise in Silicon and Silicon–Germanium Quantum Dot Qubits

Magnetic stability of oxygen defects on the SiO2 surface

A density-functional theory study of the Al/AlOx/Al tunnel junction

Hydrogen Storage in Partially Exfoliated Magnesium Diboride Multilayers

Understanding Hydrogenation Chemistry at MgB2 Reactive Edges from Ab Initio Molecular Dynamics

A Combined Experimental–Computational Investigation of Methane Adsorption and Selectivity in a Series of Isoreticular Zeolitic Imidazolate Frameworks

Phenyl/Perfluorophenyl Stacking Interactions Enhance Structural Order in Two-Dimensional Covalent Organic Frameworks

Understanding Hydrogenation Chemistry at MgB 2 Reactive Edges from Ab Initio Molecular Dynamics

Elucidating the mechanism of MgB2 initial hydrogenation via a combined experimental-theoretical study

Gas Membrane Selectivity Enabled by Zeolitic Imidazolate Framework Electrostatics

Simulating noise on a quantum processor: interactions between a qubit and resonant two-level system bath

Origins of CH4/CO2 Adsorption Selectivity in Zeolitic Imidazolate Frameworks: A van der Waals Density Functional Study

Edge magnetoplasmon dispersion and time-resolved plasmon transport in a quantum anomalous Hall insulator

XPS analysis of molecular contamination and sp 2 amorphous carbon on oxidized (100) diamond

Elucidating the mechanism of MgB 2 initial hydrogenation via a combined experimental-theoretical study

Nanointerface‐Driven Reversible Hydrogen Storage in the Nanoconfined Li–N–H System

Electronic structure and surface properties of MgB2(0001) upon oxygen adsorption

Hydrogen Storage: Nanointerface‐Driven Reversible Hydrogen Storage in the Nanoconfined Li–N–H System (Adv. Mater. Interfaces 3/2017)

A density-functional theory study of the Al/AlO x /Al tunnel junction

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