Density functional theory study of azobenzene derivatives as potential materials for wettability switching

In this study, density functional theory (DFT) is employed to analyze the properties of 16 azobenzene derivatives, assessing their potential as wettability switching materials. Inspired by K. Ichimura’s 2001 report on azobenzene-modified surface wettability, we explore the impact of photoisomerizat...

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Bibliographic Details
Main Authors: G. Adyrbekova, P. Saidakhmetov, R. Burganova, I. Piyanzina, G. Baiman, G. Baubekova, D. Tayurskii
Format: Article
Language:English
Published: Academician Ye.A. Buketov Karaganda University 2025-06-01
Series:Қарағанды университетінің хабаршысы. Физика сериясы
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Online Access:https://phs.buketov.edu.kz/index.php/physics-vestnik/article/view/838
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