Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method
By J. Enkovaara, C. Rostgaard, J. Mortensen, Jingzhe Chen, M. Dulak, L. Ferrighi, J. Gavnholt, C. Glinsvad, V. Haikola, H. Hansen and 26 more. Journal of Physics: Condensed Matter, 2010
2,040 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering
View Paper: https://www.semanticscholar.org/paper/ae7dc4ba23a2546f9513fc752cc76bc0be609bf3
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In Atomic and Molecular Physics, and Optics
- Ivo Souza
- Nicola Marzari
- D. Vanderbilt
- Arash A. Mostofi
- Jonathan R. Yates
- Jens K. Nørskov
- Thomas Bligaard
- Kristian Sommer Thygesen
In Electrical and Electronic Engineering
- Ivo Souza
- Jonathan R. Yates
- Nicola Marzari
- Arash A. Mostofi
- D. Vanderbilt
- Jens K. Nørskov
- S. Latini
- Kristian Sommer Thygesen
Citations in the corpus
- Computational Physics on Graphics Processing Units (2012, methodology): “GPAW [61] is a density-functional theory (DFT) electronic structure program package based on the real space grid based projector augmented wave method.”