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Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111)

The journal of physical chemistry letters, 2018-04, Vol.9 (7), p.1803-1808

2018

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Accurate Neural Network Description of Surface Phonons in Reactive Gas–Surface Dynamics: N2 + Ru(0001)

The journal of physical chemistry letters, 2017-05, Vol.8 (10), p.2131-2136

2017

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Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N2 from Ru(0001)

The journal of physical chemistry letters, 2019-06, Vol.10 (11), p.2957-2962

2019

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Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H 2 and D 2 from Cu(111)

The journal of physical chemistry letters, 2018-04, Vol.9 (7), p.1803-1808

2018

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Photoluminescent Materials for Solid‐State Lighting: State of the Art and Future Challenges

Advanced optical materials, 2015-04, Vol.3 (4), p.424-430

2015

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Dielectric Decrement for Aqueous NaCl Solutions: Effect of Ionic Charge Scaling in Nonpolarizable Water Force Fields

The journal of physical chemistry. B, 2019-11, Vol.123 (46), p.9912-9921

2019

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Accurate Neural Network Description of Surface Phonons in Reactive Gas-Surface Dynamics: N 2 + Ru(0001)

The journal of physical chemistry letters, 2017-05, Vol.8 (10), p.2131-2136

2017

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From Jekyll to Hyde and Beyond: Hydrogen’s Multifaceted Role in Passivation, H‑Induced Breakdown, and Charging of Amorphous Silicon Nitride

The journal of physical chemistry letters, 2024-01, Vol.15 (3), p.840-848

2024

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The Relation between Rotational Dynamics of the Organic Cation and Phase Transitions in Hybrid Halide Perovskites

Journal of physical chemistry. C, 2019-06, Vol.123 (23), p.14652-14661

2019

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Modeling Heat Dissipation at the Nanoscale: An Embedding Approach for Chemical Reaction Dynamics on Metal Surfaces

Angewandte Chemie (International ed.), 2014-04, Vol.53 (18), p.4721-4724

International ed. in English, 2014

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Elucidating the Initial Oxidation of Pt(111) Using Large-Scale Atomistic Thermodynamics: A ReaxFF Study

Journal of physical chemistry. C, 2022-12, Vol.126 (47), p.20020-20027

2022

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Potential Energy Landscape of CO Adsorbates on NaCl(100) and Implications in Isomerization of Vibrationally Excited CO

Journal of physical chemistry. C, 2020-09, Vol.124 (35), p.19146-19156

2020

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Investigation of the local oil distribution on oleophilic mist filters applying X-ray micro-computed tomography

Separation and purification technology, 2023-04, Vol.311, p.123279, Article 123279

2023

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Analysis of Energy Dissipation Channels in a Benchmark System of Activated Dissociation: N2 on Ru(0001)

Journal of physical chemistry. C, 2018-10, Vol.122 (41), p.23470-23480

2018

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Transferable Potential Function for Flexible H2O Molecules Based on the Single-Center Multipole Expansion

Journal of chemical theory and computation, 2022-12, Vol.18 (12), p.7528-7543

2022

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New Insights into the Volume Isotope Effect of Ice Ih from Polarizable Many-Body Potentials

The journal of physical chemistry letters, 2022-12, Vol.13 (50), p.11831-11836

2022

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Advanced Test Setup for Accelerated Aging of Plastics by Visible LED Radiation

Materials, 2020-09, Vol.13 (19), p.4261

2020

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Diffusion Monte Carlo for Accurate Dissociation Energies of 3d Transition Metal Containing Molecules

Journal of chemical theory and computation, 2016-06, Vol.12 (6), p.2583-2597

2016

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Analysis of Energy Dissipation Channels in a Benchmark System of Activated Dissociation: N 2 on Ru(0001)

Journal of physical chemistry. C, 2018-10, Vol.122 (41), p.23470-23480

2018

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Experimental analysis of droplet coalescence and transport mechanisms on a single vertical fiber

Experiments in fluids, 2023-05, Vol.64 (5), Article 103

2023

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Structure and density of deposits formed on filter fibers by inertial particle deposition and bounce

Journal of aerosol science, 2010-12, Vol.41 (12), p.1167-1182

2010

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Influence of 3D printed downstream support structures on pressure drop and entrainment of oleophilic and oleophobic oil mist filters

Separation and purification technology, 2022-06, Vol.290, p.120802, Article 120802

2022

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Supramolecular Rotor and Translator at Work: On-Surface Movement of Single Atoms

ACS nano, 2015-08, Vol.9 (8), p.8394-8400

2015

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The Sommerfeld ground-wave limit for a molecule adsorbed at a surface

Science (American Association for the Advancement of Science), 2019-01, Vol.363 (6423), p.158-161

2019

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Quantum Monte Carlo Calculations on a Benchmark Molecule–Metal Surface Reaction: H2 + Cu(111)

Journal of chemical theory and computation, 2017-07, Vol.13 (7), p.3208-3219

2017

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Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111)

Accurate Neural Network Description of Surface Phonons in Reactive Gas–Surface Dynamics: N2 + Ru(0001)

Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N2 from Ru(0001)

Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H 2 and D 2 from Cu(111)

Photoluminescent Materials for Solid‐State Lighting: State of the Art and Future Challenges

Dielectric Decrement for Aqueous NaCl Solutions: Effect of Ionic Charge Scaling in Nonpolarizable Water Force Fields

Accurate Neural Network Description of Surface Phonons in Reactive Gas-Surface Dynamics: N 2 + Ru(0001)

From Jekyll to Hyde and Beyond: Hydrogen’s Multifaceted Role in Passivation, H‑Induced Breakdown, and Charging of Amorphous Silicon Nitride

The Relation between Rotational Dynamics of the Organic Cation and Phase Transitions in Hybrid Halide Perovskites

Modeling Heat Dissipation at the Nanoscale: An Embedding Approach for Chemical Reaction Dynamics on Metal Surfaces

Elucidating the Initial Oxidation of Pt(111) Using Large-Scale Atomistic Thermodynamics: A ReaxFF Study

Potential Energy Landscape of CO Adsorbates on NaCl(100) and Implications in Isomerization of Vibrationally Excited CO

Investigation of the local oil distribution on oleophilic mist filters applying X-ray micro-computed tomography

Analysis of Energy Dissipation Channels in a Benchmark System of Activated Dissociation: N2 on Ru(0001)

Transferable Potential Function for Flexible H2O Molecules Based on the Single-Center Multipole Expansion

New Insights into the Volume Isotope Effect of Ice Ih from Polarizable Many-Body Potentials

Advanced Test Setup for Accelerated Aging of Plastics by Visible LED Radiation

Diffusion Monte Carlo for Accurate Dissociation Energies of 3d Transition Metal Containing Molecules

Analysis of Energy Dissipation Channels in a Benchmark System of Activated Dissociation: N 2 on Ru(0001)

Experimental analysis of droplet coalescence and transport mechanisms on a single vertical fiber

Structure and density of deposits formed on filter fibers by inertial particle deposition and bounce

Influence of 3D printed downstream support structures on pressure drop and entrainment of oleophilic and oleophobic oil mist filters

Supramolecular Rotor and Translator at Work: On-Surface Movement of Single Atoms

The Sommerfeld ground-wave limit for a molecule adsorbed at a surface

Quantum Monte Carlo Calculations on a Benchmark Molecule–Metal Surface Reaction: H2 + Cu(111)

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