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A Theoretical Investigation of Charge Transfer Dynamics from Sensitized Molecule D35CPDT Dye to SnO_2 and TiO_2 Semiconductor
Author(s) -
Estabraq Hasan,
Hadi J. M. Al-Agealy
Publication year - 2022
Publication title -
mağallaẗ ibn al-haytam li-l-ʻulūm al-ṣirfaẗ wa-al-taṭbīqiyyaẗ/ibn al-haitham journal for pure and ap‪plied sciences
Language(s) - English
Resource type - Journals
eISSN - 2521-3407
pISSN - 1609-4042
DOI - 10.30526/35.3.2839
Subject(s) - chemical physics , semiconductor , acceptor , chemistry , charge (physics) , materials science , methanol , photochemistry , optoelectronics , organic chemistry , condensed matter physics , physics , quantum mechanics

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