libvdwxc: a library for exchange–correlation functionals in the vdW-DF family-Reference-Cited by-同舟云学术

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libvdwxc: a library for exchange–correlation functionals in the vdW-DF family

Published:2017-06-07 Issue:6 Volume:25 Page:065004
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Larsen Ask Hjorth,Kuisma Mikael,Löfgren Joakim,Pouillon Yann,Erhart Paul,Hyldgaard Per

Funder

Suomen Akatemia

Materials Science Area of Advance, Chalmers Tekniska Högskola

Vetenskapsrådet

Stiftelsen för Strategisk Forskning

Horizon 2020 Framework Programme

Knut och Alice Wallenbergs Stiftelse

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modeling and Simulation

Link

http://iopscience.iop.org/article/10.1088/1361-651X/aa7320/pdf

Reference67 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. A density functional for sparse matter

4. van der Waals forces in density functional theory: a review of the vdW-DF method

5. Spin Signature of Nonlocal Correlation Binding in Metal-Organic Frameworks

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