(Q51451632)

5 April 2018

title

Van der Waals interactions in ionic and semiconductor solids. (English)

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5 April 2018

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Joachim Paier

3

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Matthias Scheffler

series ordinal

5

object named as

Matthias Scheffler

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5 April 2018

Guo-Xu Zhang

1

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5 April 2018

Alexandre Tkatchenko

series ordinal

2

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5 April 2018

Heiko Appel

series ordinal

4

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5 April 2018

language of work or name

English

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publication date

5 December 2011

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5 April 2018

published in

Physical Review Letters

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5 April 2018

volume

107

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5 April 2018

issue

24

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5 April 2018

page(s)

245501

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5 April 2018

Creative Commons Attribution 3.0 Unported

copyright license

start time

5 December 2011

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

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cites work

Generalized Gradient Approximation Made Simple

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.107.245501

Cluster-surface and cluster-cluster interactions:Ab initiocalculations and modeling of asymptotic van der Waals forces

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.107.245501

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.107.245501

Bound Excitons in Time-Dependent Density-Functional Theory: Optical and Energy-Loss Spectra

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.107.245501

Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.107.245501

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.107.245501

Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared withab initioquantum mechanics calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.107.245501

Finite Elastic Strain of Cubic Crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.107.245501

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.107.245501

10.1103/PHYSREVLETT.107.245501

21 January 2018

Identifiers

DOI

1 reference

5 April 2018

1 reference

5 April 2018