(Q46085503)

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Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS(2).

scientific article published in March 2009

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scholarly article

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS(2). (English)

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

Jens Kehlet Nørskov

4

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Jens K Norskov

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

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Poul Georg Moses

1

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

Jens J Mortensen

2

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

Bengt I Lundqvist

3

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

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publication date

1 March 2009

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

130

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

10

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

104709

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

Recent density functional studies of hydrodesulfurization catalysts: insight into structure and mechanism

1 reference

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21 January 2018

Hydrogen activation on Mo-based sulfide catalysts, a periodic DFT study.

1 reference

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Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

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1 reference

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Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials.

1 reference

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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

1 reference

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VMD: visual molecular dynamics

1 reference

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Generalized Gradient Approximation Made Simple

1 reference

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21 January 2018

Atomic and electronic structure ofMoS2nanoparticles

1 reference

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Real-space grid implementation of the projector augmented wave method

1 reference

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Identifiers

10.1063/1.3086040

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

release_7fr7zxkkczg45lfitwc3ew3otu

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https://api.fatcat.wiki/v0/release/7fr7zxkkczg45lfitwc3ew3otu

24 November 2022

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PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19292551

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