Studying the electronic characteristics and physisorption of OTS on the pure silver surfaces (Ag10), (Ag15) and (Ag18)

The interaction between organic Nano molecules and solid surfaces play a prominent role in numerous applications such as charge transfer and physisorption. Density functional theory (DFT) by utilizing sophisticated algorithms in Gaussian 09 software package at LANL2DZ, B3LYP level at the ground sta...

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Bibliographic Details
Main Authors: fatima thamer, Abbas Shwya alwan
Format: Article
Language:English
Published: University of Thi-Qar 2023-12-01
Series:مجلة علوم ذي قار
Online Access:https://jsci.utq.edu.iq/index.php/main/article/view/1123