Volume 59, Issue 8 pp. 661-672
Review

Overview of Computational Simulations in Quantum Dots

Yang Hong

Yang Hong

Department of Chemistry, University of Nebraska-Lincoln, Lincoln, NE 68588 USA

Search for more papers by this author
Yongqiang Wu

Yongqiang Wu

Weichai Power CO., Ltd, Weifang, 261061 China

Search for more papers by this author
Shuimu Wu

Shuimu Wu

SPIC Power Plant Operation Technology (Beijing) CO., Ltd, Beijing, 102209 China

Search for more papers by this author
Xinyu Wang

Xinyu Wang

Institute of Thermal Science and Technology, Shandong University, Jinan, 250061 China

Search for more papers by this author
Jingchao Zhang

Corresponding Author

Jingchao Zhang

Holland Computing Center, University of Nebraska-Lincoln, Lincoln, NE 68588 USA

Search for more papers by this author
First published: 11 April 2019
Citations: 15

Graphical Abstract

Abstract

Quantum dots (QDs) are semiconductor nanocrystals that exhibit exceptional properties not found in their bulk counterparts. They have attracted extensive academic and industrial attentions due to their quantum confinement effects and unique photophysical properties. Computational approaches such as first principles and classical molecular dynamics simulations are indispensable tools in both scientific studies and industrial applications of QDs. In this review, the state-of-the-art progress in computational simulations of optical, electronic and thermal properties of QDs is summarized and discussed. First, the physics of QDs in low dimensional materials are comprehensively reviewed. Then, the theoretical basis and practical applications of two main computational methods are presented. Properties of QDs revealed by computational studies are summarized respectively. Finally, the paper was concluded with comments on future directions in computational modeling of QDs.

The full text of this article hosted at iucr.org is unavailable due to technical difficulties.