The group III–V's semiconductor energy gaps predicted using the B3LYP hybrid functional

By S. Tomić, B. Montanari, N. Harrison. 2008

162 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/65f376f0a93390296f544b1fe4489e80f1a9b05a

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. A. Castellanos-Gómez
2. G. Steele
3. E. Prada
4. Herre S. J. van der Zant

In Electrical and Electronic Engineering

1. A. Castellanos-Gómez
2. Herre S. J. van der Zant

Citations in the corpus

• Isolation and characterization of few-layer black phosphorus (2014, methodology): “For the calculation of the electronic structure we use the CRYSTAL code [31] because of its implementation of the B3LYP functional [49].”