Density-functional theory with screened van der Waals interactions applied to atomic and molecular adsorbates on close-packed and non-close-packed surfaces-Reference-Cited by-同舟云学术

Density-functional theory with screened van der Waals interactions applied to atomic and molecular adsorbates on close-packed and non-close-packed surfaces

Published:2016-01-15 Issue:3 Volume:93 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Ruiz Victor G.,Liu Wei,Tkatchenko Alexandre

Funder

Seventh Framework Programme

European Research Council

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.93.035118/fulltext

Reference114 articles.

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2. The Cooperative Molecular Field Effect

3. Introduction: Organic Electronics and Optoelectronics

4. PTCDA on Au(111), Ag(111) and Cu(111): Correlation of interface charge transfer to bonding distance

5. Van der Waals Interactions Between Organic Adsorbates and at Organic/Inorganic Interfaces

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