Ab initio phonon dispersions of wurtzite AlN, GaN, and InN

By C. Bungaro, K. Rapcewicz, J. Bernholc. 2000

239 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Condensed Matter Physics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/67c422397b335c48919a8206801fa9aa5b18f5cc

How researchers see this paper

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

In Biomedical Engineering

1. Feliciano Giustino
2. Á. Rubio
3. Artem R. Oganov
4. F. Mauri
5. D. Vanderbilt
6. Shigeaki Ono
7. Nicola Marzari

In Condensed Matter Physics

1. Feliciano Giustino
2. Stefano de Gironcoli

In Materials Chemistry

1. Feliciano Giustino
2. Paolo Giannozzi
3. Stefano Baroni
4. Stefano de Gironcoli
5. Á. Rubio
6. Artem R. Oganov
7. D. Vanderbilt
8. Nicola Marzari

Citations in the corpus

• Electron-phonon interactions from first principles (2016, background): “Illustrative examples can be found among others in (Yin and Cohen, 1982; Giannozzi et al., 1991; Dal Corso et al., 1993; Lee et al., 1994; Kresse et al., 1995; Dal Corso and de Gironcoli, 2000; Bungaro et al., 2000; Karki et al., 2000; Baroni et al., 2001; Díaz-Sánchez et al., 2007; Dal Corso, 2013)”
• Phonons and related crystal properties from density-functional perturbation theory (2000, methodology): “…x Ga 1 2 x N alloys, over the entire range of composition from pure GaN to pure AlN, were studied by Bungaro and de Gironcoli (2000) using mass approximation and the arithmetic average of the interatomic force constants of the two pure materials, as previously calculated by Bungaro et al. (2000).”