Concepedia

Band structures for Ge3N4 polymorphs studied by DFT-LDA and GWA

Shang‐Peng Gao, Guanhua Cai, Yuan Xu

Computational Materials Science · 2012 · 18 citations · 23 references

DOI

Concepts

References

23

New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

Lars Hedin · Physical Review · 1965 · 5.5K citations · Full text

, , +16

Electronic excitations: density-functional versus many-body Green’s-function approaches

Giovanni Onida, Lucia Reining, Ángel Rubio · Reviews of Modern Physics · 2002 · 4.1K citations · Full text

, , +16

Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies

Mark S. Hybertsen, Steven G. Louie · Physical review. B, Condensed matter · 1986 · 3.9K citations

, , +17

ABINIT: First-principles approach to material and nanosystem properties

Xavier Gonze, Bernard Amadon, P.-M. Anglade et al. · Computer Physics Communications · 2009 · 2.7K citations

, , +12

Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory

Computer Physics Communications · 1999 · 1.4K citations · Full text

, , +16