Band-structure-corrected local density approximation study of semiconductor quantum dots and wires

By Jingbo Li, Lin-wang Wang. 2005

196 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/056b402c77fbf7bccf1b21ca7c7e91a25166e1be

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Madan Singh
2. M. Goyal
3. Kamal Devlal

In Electrical and Electronic Engineering

1. Teng Zhai
2. Xiaosheng Fang
3. Dmitri Golberg
4. U. Gautam
5. Liang Li
6. Yoshio Bando
7. Limin Wu
8. Madan Singh

In Materials Chemistry

1. Teng Zhai
2. Xiaosheng Fang
3. Dmitri Golberg
4. Yoshio Bando
5. Liang Li
6. U. Gautam
7. Limin Wu
8. Madan Singh

Citations in the corpus

• ZnS nanostructures: From synthesis to applications (2011, methodology): “Wang and co-workers calculated the energy bandgaps of WZ-ZnS nanowires using DFT [17].”
• Size and shape effects on the band gap of semiconductor compound nanomaterials (2017, methodology): “Figure 2 presents the energy band gap of CdSe nanowire calculated by Equation (10), along with the experimental data [33,34]which support themodel predictions.”