Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- University of Tennessee at KnoxvilleUS2.7k papers
- Centre National de la Recherche ScientifiqueFR1k papers
- Lawrence Berkeley National LaboratoryUS880 papers
- The Ohio State UniversityUS798 papers
- The University of TokyoJP735 papers
- Commissariat à l'Énergie Atomique et aux Énergies AlternativesFR681 papers
- Los Alamos National LaboratoryUS663 papers
- Institute for High Energy PhysicsES644 papers
- Institut National de Physique Nucléaire et de Physique des ParticulesFR621 papers
- University of Illinois Urbana-ChampaignUS618 papers
- Brookhaven National LaboratoryUS612 papers
- Universidade de São PauloBR612 papers
6 papers · 2 filters
Plasmon Lifetime in K: A Case Study of Correlated Electrons in Solids Amenable to Ab Initio Theory
Wei Ku, Adolfo G. Eguiluz
On the basis of a new ab initio, all-electron response scheme, formulated within time-dependent density-functional theory, we solve the puzzle posed by the anomalous dispersion of…
Dynamical Response of Correlated Electrons in Solids Probed by Inelastic Scattering Experiments: An Ab Initio Theoretical Perspective
Adolfo G. Eguiluz, Wei Ku, James M. Sullivan
We present results of ab initio theoretical investigations of the excitation spectra of correlated electrons in metals (Al, K, and Li) and their interplay with inelastic scattering…
Ab Initio Evaluation of Plasmon Lifetimes in the Alkali Metals
Wei Ku, Adolfo G. Eguiluz
The anomalous plasmon linewidth dispersion (PLD) measured in K by vom Felde, Sprosser-Prou, and Fink (Phys. Rev. B 40, 10181 (1989)), has been attributed to strong dynamical electr…
Electronic stopping power of aluminum crystal
I. Campillo, J. M. Pitarke, A. G. Eguiluz
Ab initio calculations of the electronic energy loss of ions moving in aluminum crystal are presented, within linear-response theory, from a realistic description of the one-electr…
Theory of the "honeycomb chain-channel" reconstruction of Si(111)3x1
Steven C. Erwin, Hanno H. Weitering
First-principles electronic-structure methods are used to study a structural model for Ag/Si(111)3x1 recently proposed on the basis of transmission electron diffraction data. The f…
Low temperature resistivity in a nearly half-metallic ferromagnet
Xindong Wang, X. -G. Zhang
We consider electron transport in a nearly half-metallic ferromagnet, in which the minority spin electrons close to the band edge at the Fermi energy are Anderson-localized due to…