logo

Exploring photoexcitation-induced dynamic evolution of the small molecule activation at point defects

Sector: Government • Location: Germany

Source: EU Funding & Tenders Portal

Project
Forthcoming

"For the photocatalytic reduction of inert small molecules using nanomaterials, surface point defects (such as vacancies and heteroatoms) play an important regulatory role. In particular, promoting the activation of adsorbed molecules is directly related to the subsequent multi-step reaction. Traditional simulations mainly focus on the relationship between the ground state fixation model and activ

Project Information FAQ

Project Information

4 Q
The project “Exploring photoexcitation-induced dynamic evolution of the small molecule activation at point defects” is an infrastructure initiative in the Government sector, located in Germany. Taiyo aggregates data on it from EU Funding & Tenders Portal.

Want to explore the full details? View the full report

Participants

Sponsoring Agency

Obfuscated Data

Company

Obfuscated Data

Status

Original status

forthcoming

Taiyo status

Obfuscated Data

Taiyo last update

00-00-0000

Available timestamps

00-00-0000

Available timestamp type

Obfuscated Data

Contact

Contact name

Obfuscated Data

Phone

0000000000

Email

ObfuscatedData@email.com

Address

Obfuscated Data, Obfuscated data, obfuscated data, Obfuscated data

Description

Description

"For the photocatalytic reduction of inert small molecules using nanomaterials, surface point defects (such as vacancies and heteroatoms) play an important regulatory role. In particular, promoting the activation of adsorbed molecules is directly related to the subsequent multi-step reaction. Traditional simulations mainly focus on the relationship between the ground state fixation model and activation, while ignoring the exploration of the influence of dynamic evolution of defects and molecules on the activation process in the photoexcitation environment. Through the combination of first-principles, many-body perturbation theory, ab initio nonadiabatic molecular dynamics, and experimental verification, we will explore the dynamic evolution and the mechanism of the adsorbed molecule activation process at point defects under photoexcitation. 1) We will study the relaxation process of photogenerated hot electrons at point defects, analyze the formation and evolution of transient and vibrationally excited states of adsorbed molecules, and expand the static activation based on the conventional ""acceptance-donation"" mechanism. Simultaneously, by exploring the spin state transition and exciton effect at the point defects, we will reveal their effects on the lifetime of molecular dynamic activation intermediates. 2) By studying the dynamic evolution of point defects under molecular adsorption and photoexcitation, we will clarify the regulatory effect of point defects in semi-stable states on the evolution of adsorbed molecular excited states. 3) We will explore the effect of liquid-solid interfaces on the dynamic activation process of small molecules under photoexcitation. The implementation of this project will help resolve many contradictions between the static mechanism and the experimental results, and it will provide a reliable theoretical basis for the photocatalytic performance optimization of point defects."

Original sub-sector

Obfuscated

Original Currency

USD

Original budget

000000000000000

Procurement method

Obfuscated Data

Budget

000000000000000

Location

Region

Obfuscated

Country

Obfuscated

State

Obfuscated Data

County

Obfuscated

Location

Obfuscated Data, Obfuscated data, obfuscated data, Obfuscated data

Source

Source reliability

High

Data quality score

100%

Source

Obfuscated Data

URL

obfuscated_data,obfuscateddata.com

More Details

Project Type

Obfuscated Data

Article Published Date

Obfuscated Data