First-principles density-functional calculations for optical spectra of clusters and nanocrystals

By I. Vasiliev, S. Ogut, James R. Chelikowsky. 2002

138 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/d4301aa0bad0f04c3182619407d523eb5b071232

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. Richard V. Craster
2. S. A. Maier
3. Prineha Narang

In Electrical and Electronic Engineering

1. Vincenzo Giannini
2. Prineha Narang
3. Richard V. Craster
4. Jamie M. Fitzgerald
5. S. A. Maier
6. Pierre Berini
7. Andreas Trügler
8. Ulrich Hohenester

In Materials Chemistry

1. Vincenzo Giannini
2. S. A. Maier
3. Prineha Narang

Citations in the corpus

• Quantum Plasmonics (2016, background): “There has also been much work with the real-time representation on linear atomic chains/quantum wires (usually with the explicit atomic structure as the reduced dimensionality mean they are computationally “cheap” to simulate) [144]–[146] and spheres (with the jellium approximation [139] and with th”
• Electronic excitations: density-functional versus many-body Green's-function approaches (2002, unknown): “The approaches which will be discussed in this review can exhibit a much better scaling, according to the system and to the numerical implementation (Benedict et al., 1998a; Bertsch et al., 2000; Hahn et al., 2002; Vasiliev et al., 2002).”