Optimized long-range corrected density functionals for electronic and optical properties of bare and ligated CdSe quantum dots

Summary, in English

The reliable prediction of optical and fundamental gaps of finite size systems using density functional theory requires to account for the potential self-interaction error, which is notorious for degrading the description of charge transfer transitions. One solution is provided by parametrized long-range corrected functionals such as LC-BLYP, which can be tuned such as to describe certain properties of the particular system at hand. Here, bare and 3-mercaptoprotionic acid covered Cd₃₃Se₃₃ quantum dots are investigated using the optimally tuned LC-BLYP functional. The range separation parameter, which determines the switching on of the exact exchange contribution, is found to be 0.12 bohr^-1 and 0.09 bohr^-1 for the bare and covered quantum dot, respectively. It is shown that density functional optimization indeed yields optical and fundamental gaps and thus exciton binding energies, considerably different compared with standard functionals such as the popular PBE and B3LYP ones. This holds true, despite the well established fact that the leading transitions are localized on the quantum dot and do not show pronounced long-range charge transfer character.

• Author: O. S. Bokareva; M. F. Shibl; Mohammed J. Al-Marri; T. Pullerits; O Kühn
• Department/s: Chemical Physics; NanoLund: Centre for Nanoscience
• Publishing year: 2017
• Language: English
• Pages: 110-116
• Publication/Series: Journal of Chemical Theory and Computation
• Volume: 13
• Issue: 1
• Links: http://dx.doi.org/10.1021/acs.jctc.6b01039
• Document type: Journal article
• Publisher: The American Chemical Society (ACS)
• Topic: Physical Chemistry (including Surface- and Colloid Chemistry); Condensed Matter Physics (including Material Physics, Nano Physics)
• Status: Published
• ISBN/ISSN/Other: ISSN: 1549-9618