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Identification of reaction intermediates in the decomposition of formic acid on Pd

Project: KIDS

Updated at: 19-07-2024

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Project acronym KIDS

Periodic Reporting for period 3 - KIDS (Kinetics and Dynamics at Surfaces)

Project: KIDS

Updated at: 09-07-2024

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Project acronym KIDS

Steric Hindrance of NH<sub>3</sub> Diffusion on Pt(111) by Co-Adsorbed O-Atoms

Project: KIDS

Updated at: 31-05-2024

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Project acronym KIDS

Binding Energy and Diffusion Barrier of Formic Acid on Pd(111)

Project: KIDS

Updated at: 31-05-2024

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Project acronym KIDS

Quantum and classical molecular dynamics for H atom scattering from graphene

Project: KIDS

Updated at: 31-05-2024

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Project acronym KIDS

The puzzle of rapid hydrogen oxidation on Pt(111)

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

Quantum effects in thermal reaction rates at metal surfaces

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

Random Force in Molecular Dynamics with Electronic Friction

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

An experimentally validated neural-network potential energy surface for H-atom on free-standing graphene in full dimensi...

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

NO Binding Energies to and Diffusion Barrier on Pd Obtained with Velocity-Resolved Kinetics.

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

Kinetics of NH3 Desorption and Diffusion on Pt: Implications for the Ostwald Process.

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

Highly efficient activation of HCl dissociation on Au(111) via rotational preexcitation

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

First principles rates for surface chemistry employing exact transition state theory: application to recombinative desor...

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

The barrier for CO2 functionalization to formate on hydrogenated Pt

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction.

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

Adsorbate modification of electronic nonadiabaticity: H atom scattering from p(2 × 2) O on Pt(111)

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

Following the microscopic pathway to adsorption through chemisorption and physisorption wells

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

Measuring Transient Reaction Rates from Nonstationary Catalysts

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

Adsorption and Absorption Energies of Hydrogen with Palladium

Project: KIDS

Updated at: 27-04-2024

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Project acronym KIDS

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Identification of reaction intermediates in the decomposition of formic acid on Pd

Periodic Reporting for period 3 - KIDS (Kinetics and Dynamics at Surfaces)

Steric Hindrance of NH<sub>3</sub> Diffusion on Pt(111) by Co-Adsorbed O-Atoms

Binding Energy and Diffusion Barrier of Formic Acid on Pd(111)

Quantum and classical molecular dynamics for H atom scattering from graphene

The puzzle of rapid hydrogen oxidation on Pt(111)

Quantum effects in thermal reaction rates at metal surfaces

Random Force in Molecular Dynamics with Electronic Friction

An experimentally validated neural-network potential energy surface for H-atom on free-standing graphene in full dimensi...

NO Binding Energies to and Diffusion Barrier on Pd Obtained with Velocity-Resolved Kinetics.

Kinetics of NH3 Desorption and Diffusion on Pt: Implications for the Ostwald Process.

Highly efficient activation of HCl dissociation on Au(111) via rotational preexcitation

Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions

First principles rates for surface chemistry employing exact transition state theory: application to recombinative desor...

The barrier for CO2 functionalization to formate on hydrogenated Pt

H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction.

Adsorbate modification of electronic nonadiabaticity: H atom scattering from p(2 × 2) O on Pt(111)

Following the microscopic pathway to adsorption through chemisorption and physisorption wells

Measuring Transient Reaction Rates from Nonstationary Catalysts

Adsorption and Absorption Energies of Hydrogen with Palladium