Theoretical and experimental insights into the surface chemistry of semiconductor quantum dots

Margraf J, Ruland Palaia A, Sgobba V, Guldi DM, Clark T (2013)

Publication Type: Journal article, Original article

Publication year: 2013

Journal

Langmuir American Chemical Society

Original Authors: Margraf J.T., Ruland A., Sgobba V., Guldi D.M., Clark T.

Publisher: American Chemical Society

Book Volume: 29

Pages Range: 15450-15456

Journal Issue: 49

DOI: 10.1021/la403633e

Abstract

We present a series of non-stoichiometric cadmium sulfide quantum-dot (QD) models. Using density functional theory (DFT) and semi-empirical molecular orbital (MO) calculations, we explore the ligand binding and exchange chemistry of these models. Their surface morphology allows for these processes to be rationalized on the atomic scale. This is corroborated by ultraviolet-visible (UV-vis), infrared (IR), and inductively coupled plasma-optical emission spectroscopy (ICP-OES). © 2013 American Chemical Society.

Authors with CRIS profile

Johannes Margraf Naturwissenschaftliche Fakultät Andres Ruland Palaia Lehrstuhl für Physikalische Chemie I Vito Sgobba Institute Materials for Electronics and Energy Technology (i-MEET) Dirk Michael Guldi Lehrstuhl für Physikalische Chemie I Timothy Clark Computer-Chemie-Centrum

Additional Organisation(s)

Exzellenz-Cluster Engineering of Advanced Materials

How to cite

APA:

Margraf, J., Ruland Palaia, A., Sgobba, V., Guldi, D.M., & Clark, T. (2013). Theoretical and experimental insights into the surface chemistry of semiconductor quantum dots. Langmuir, 29(49), 15450-15456. https://doi.org/10.1021/la403633e

MLA:

Margraf, Johannes, et al. "Theoretical and experimental insights into the surface chemistry of semiconductor quantum dots." Langmuir 29.49 (2013): 15450-15456.

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