ABINIT: First-principles approach to material and nanosystem properties

By Xavier Gonze, Bernard Amadon, P. Anglade, J. Beuken, F. Bottin, P. Boulanger, F. Bruneval, D. Caliste, R. Caracas, M. Côté and 23 more. Computer Physics Communications, 2009

2,308 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/4d44ce314c98992b99c9f6e54902660585082621

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. Feliciano Giustino
2. D. Vanderbilt
3. Ivo Souza
4. Nicola Marzari
5. S. Tsirkin
6. J. Ibañez-Azpiroz
7. Arash A. Mostofi
8. Bogdan Andrei Bernevig

In Materials Chemistry

1. Shyue Ping Ong
2. Kristin A. Persson
3. Geoffroy Hautier
4. Anubhav Jain
5. Gian-Marco Rignanese
6. Feliciano Giustino
7. Alexey A. Soluyanov
8. D. Vanderbilt

Citations in the corpus

• Electron-phonon interactions from first principles (2016, methodology): “is now implemented in several large software projects [262, 263], and it is used routinely.”
• FireWorks: a dynamic workflow system designed for high‐throughput applications (2015, methodology): “As a fi nal example, the Institute of Condensed Matter and Nanosciences group at Université Catholique de Louvain (three of the authors) have developed an “ Abipy ” Python framework to their popular community DFT code, ABINIT [33].”