PARSEC – the pseudopotential algorithm for real‐space electronic structure calculations: recent advances and novel applications to nano‐structures

By Leeor Kronik, Adi Makmal, Murilo L. Tiago, M. Alemany, Manish Jain, Xiangyang Huang, Y. Saad, James R. Chelikowsky. 2006

283 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/ae945793e8ad300d73e33ef3a4e9cb350e8ad02f

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. Leeor Kronik
2. Stephan Kümmel
3. Y. Saad
4. Valeria Simoncini
5. Michele Benzi
6. Krishnan Suresh
7. Richard Szeliski
8. Yogi A. Erlangga

In Materials Chemistry

1. Leeor Kronik
2. Y. Saad
3. Stephan Kümmel
4. Lubos Mitas
5. J. Kolorenč
6. R. Beranek

Citations in the corpus

• Approximating Spectral Densities of Large Matrices (2013, unknown): “This matrix is generated from the PARSEC software [34].”
• Two classes of multisecant methods for nonlinear acceleration (2009, background): “PARSEC [ 26–28 ] is a comprehensive electronic structure calculation code written in FORTRAN-90, which was developed over a period of more than a decade.”
• Orbital-dependent density functionals: Theory and applications (2008, background): “Also, it is easier to take advantage of parallel programming techniques when the potential is local Stathopoulos et al., 2000; Kronik et al., 2006 .”