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  4. Atomistic modeling under external stimuli: from molecular systems to complex materials
 
Zitierlink DOI
10.26092/elib/4777

Atomistic modeling under external stimuli: from molecular systems to complex materials

Veröffentlichungsdatum
2025-10-02
Autoren
Hsieh, Chieh-Min  
Betreuer
Neudecker, Tim  
Gutachter
Neudecker, Tim  
Colombi Ciacchi, Lucio  
Zusammenfassung
This study explores the effects of external stimuli such as proton irradiation, dielectric environments, and external pressure on materials using atomistic modeling approaches. The research is motivated by the design of a space-based electronic device intended for use in extreme environments, such as interplanetary space or the Martian surface. Through computational modeling, the study examines how materials respond to these external stimuli. Notably, a novel molecular dynamics (MD) method for modeling the projected range of protons in matter is introduced. The study also investigates the influence of dielectric environments on the energy gap of organic semiconductors and assesses how pressure affects the structural properties of molecular crystals. Overall, the findings provide insights into the fundamental mechanisms governing material behavior under external stimuli and may contribute to the design of advanced materials suited for extreme environments.
Schlagwörter
DFT

; 

Molecular Dynamics

; 

Proton Irradiation

; 

Pressure Effects

; 

Organic Semiconductor

; 

Energy Gap

; 

Molecular Crystals
Institution
Universität Bremen  
Fachbereich
Fachbereich 02: Biologie/Chemie (FB 02)  
Institute
Institute for Physical and Theoretical Chemistry
Dokumenttyp
Dissertation
Lizenz
https://creativecommons.org/licenses/by/4.0/
Sprache
Englisch
Dateien
Lade...
Vorschaubild
Name

Atomistic modeling under external stimuli.pdf

Size

4.27 MB

Format

Adobe PDF

Checksum

(MD5):7ea8c879c422a40cffe2081016e3841f

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