Physisorption of Functionalized Alkanes on HOPG

TPD Studies in the Context of STM Experiments & Theoretical Predictions investigating Molecular Self-Assembly


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Table of Contents

Slide 1: Physisorption of Functionalized Alkanes on HOPG

Slide 2: Ambient STM Studies of Alkane Derivatives on HOPG

Slide 3: Temperature-Programmed Desorption

Slide 4: Temperature-Programmed Desorption

Slide 5: Temperature-Programmed Desorption

Slide 6: without the Functional Group: Desorption of simple n-Alkanes from HOPG

Slide 7: Desorption of n-Alkanes from HOPG

Slide 8: TPD Spectra of Alkane Derivatives

Slide 9: Observed Desorption Temperatures

Slide 10: Redhead Analysis of TPD Data

Slide 11: Desorption Energies & Alkyl Chain Length

Slide 12: HOPG Annealing Temperature & Adsorption Capacity

Author: Thomas Mueller

Email: tmueller@chem.columbia.edu

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