Quasiparticle calculations in solids

By W. Aulbur, L. Jönsson, J. Wilkins. 2000

510 citations recorded by the source corpus.

Subfields: Inorganic Chemistry, Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/3cde450e69557ec6a8e5c6e167f9acd3c568ed7d

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Inorganic Chemistry

1. A. Floris
2. B. Himmetoḡlu
3. M. Cococcioni
4. Stefano de Gironcoli
5. Á. Rubio
6. Giovanni Onida
7. L. Reining

In Materials Chemistry

1. Á. Rubio
2. Giovanni Onida
3. L. Reining
4. A. Floris
5. B. Himmetoḡlu
6. M. Cococcioni
7. Stefano de Gironcoli

In Physical and Theoretical Chemistry

1. Xia Leng
2. Á. Rubio
3. Fan Jin
4. Min Wei
5. Yuchen Ma
6. Giovanni Onida
7. L. Reining
8. A. Floris

Citations in the corpus

• GW method and Bethe–Salpeter equation for calculating electronic excitations (2016, methodology): “It has been widely accepted that the results from scGW are even worse than G0W0 for homogeneous electron gas and semiconductors potassium and Si.(19) Recent development in algorithm and some benchmark work on solids and molecules seem to give some more promising results, although there is still much”