Comparative van der Waals density-functional study of graphene on metal surfaces

By I. Hamada, M. Otani. 2010

240 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/a7f1448715b64b0324cd04895d186d9e28f50b88

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. T. Thonhauser
2. Kyuho Lee
3. Elsebeth Schröder
4. B. Lundqvist
5. Kristian Berland
6. Per Hyldgaard
7. Valentino R. Cooper
8. Alexandre Tkatchenko

In Materials Chemistry

1. Valentino R. Cooper
2. Kristian Berland
3. Per Hyldgaard
4. Elsebeth Schröder
5. Kyuho Lee
6. T. Thonhauser
7. B. Lundqvist

Citations in the corpus

• van der Waals forces in density functional theory: a review of the vdW-DF method (2014, methodology): “Drawing on earlier experience with testing of the ad-hoc combination of vdW-DF2 correlation and C09 exchange, which works well for some systems [218], he reparameterized the enhancement factor of the B86b functional to better describe the small-s form of the slowly varying electron gas and approxima”