Xia Leng
Atomic and Molecular Physics, and Optics · 2016
A researcher in the Science corpus: 1 paper; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 23 citations into it
- Electrical and Electronic Engineering — 12 citations into it
Whom Xia Leng trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Filipp Furche
- W. Aulbur
- Giovanni Onida
- Reinhart Ahlrichs
- L. Reining
- Á. Rubio
- Keith T. Butler
- Patrick Rinke
Papers from Xia Leng's perspective
Ordered by how strongly the researchers Xia Leng trusts endorse each paper. Same corpus, a different order for every researcher.
- NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
- Quasiparticle self-consistent GW theory. (Physical Review Letters)
- Renormalization of molecular electronic levels at metal-molecule interfaces. (Physical Review Letters)
- Electronic excitations: density-functional versus many-body Green's-function approaches
- Fully self-consistent GW calculations for molecules
- Excitonic effects and optical spectra of single-walled carbon nanotubes. (Physical Review Letters)
- Quasiparticle calculations in solids
- Self-energy and excitonic effects in the electronic and optical properties of TiO2 crystalline phases
- Adiabatic time-dependent density functional methods for excited state properties
- First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
Their papers
- GW method and Bethe–Salpeter equation for calculating electronic excitations (2016) — 145 citations