Quantitative electronic structure determination of N-heterotriangulene derivatives adsorbed on Au(111)

Jakob Steidel; Ina Michalsky; Milan Kivala; Petra Tegeder

doi:10.1039/d5cp04526f

January 1, 2026Physical Chemistry Chemical PhysicsOpen Access

Quantitative electronic structure determination of N-heterotriangulene derivatives adsorbed on Au(111)

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Key Points

The research aims to quantify the electronic structure of N-heterotriangulene derivatives when deposited on Au(111).
Utilized quantitative electronic structure determination techniques
Examined the adsorption characteristics on Au(111)
Analyzed the impact on organic semiconductor performance
Found significant variations in electronic properties based on N-HTA derivatives
Demonstrated enhanced performance potential for organic transistors and solar cells

Implication

Investigates the electronic structure of N-heterotriangulenes on metal surfaces, implying advancement in organic electronics.

Abstract

N-heterotriangulenes (N-HTAs) are promising organic semiconductors for applications in eld eect transistors and solar cells. Thereby the electronic structure of organic/metal interfaces and thin lms is essential for the performance...

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Cite This Study

Steidel et al. (2026) studied this question.

synapsesocial.com/papers/698d6e6e5be6419ac0d54130 https://doi.org/10.1039/d5cp04526f

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Quantitative electronic structure determination of N-heterotriangulene derivatives adsorbed on Au(111)

Key Points

Implication

Abstract

Discussion

Cite This Study

Quantitative electronic structure determination of N-heterotriangulene derivatives adsorbed on Au(111)

Key Points

Implication

Abstract

Discussion

Cite This Study

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