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- W3208757074 abstract "Scanning tunneling microscopy (STM) and computational simulation are utilized to systematically study an organic molecule, namely, a fluorenone derivative of 2-tridecyloxy-7-tetradecyloxy-9-fluorenone (TTF), whose structure bears two different side chains of −C13H27 and −C14H29. The so-called solvent and concentration effects are unveiled by STM at the liquid–solid and air–solid interfaces, revealing the polymorphism in surface self-assembly motifs. Moreover, thermal annealing experiments show phase transitions associated with kinetics and thermodynamics. Finally, the corresponding adsorption energies of the phases are estimated by computational simulations to comprehend the TTF system thoroughly." @default.
- W3208757074 created "2021-11-08" @default.
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- W3208757074 date "2021-10-21" @default.
- W3208757074 modified "2023-10-16" @default.
- W3208757074 title "Scanning Tunneling Microscopy and Computational Simulation Studies of a Fluorenone-Based Organic Optoelectronic Material" @default.
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- W3208757074 doi "https://doi.org/10.1021/acs.jpcc.1c07502" @default.
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