Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Rangger, Gerold M.
Romaner, Lorenz
Hofmann, Oliver T.
Heimel, Georg
Ramsey, Michael G.
and
Zojer, Egbert
2010.
Analysis of Bonding between Conjugated Organic Molecules and Noble Metal Surfaces Using Orbital Overlap Populations.
Journal of Chemical Theory and Computation,
Vol. 6,
Issue. 11,
p.
3481.
Sai, Na
Leung, Kevin
and
Chelikowsky, James R.
2011.
Hybrid density functional study of oligothiophene/ZnO interface for photovoltaics.
Physical Review B,
Vol. 83,
Issue. 12,
Rotenberg, Eli
2011.
Graphene Nanoelectronics.
p.
93.
Estreicher, Stefan K.
Backlund, Daniel J.
Carbogno, Christian
and
Scheffler, Matthias
2011.
Activation Energies for Diffusion of Defects in Silicon: The Role of the Exchange‐Correlation Functional.
Angewandte Chemie International Edition,
Vol. 50,
Issue. 43,
p.
10221.
Doll, Klaus
and
Jansen, Martin
2011.
Ab Initio Energy Landscape of GeF2: A System Featuring Lone Pair Structure Candidates.
Angewandte Chemie,
Vol. 123,
Issue. 20,
p.
4723.
Zilibotti, Giovanna
Ferrario, Mauro
Bertoni, Carlo Maria
and
Righi, Maria Clelia
2011.
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces.
Computer Physics Communications,
Vol. 182,
Issue. 9,
p.
1796.
Costa, D.
Garrain, P.-A.
Diawara, B.
and
Marcus, P.
2011.
Biomolecule−Biomaterial Interaction: A DFT-D Study of Glycine Adsorption and Self-Assembly on Hydroxylated Cr2O3 Surfaces.
Langmuir,
Vol. 27,
Issue. 6,
p.
2747.
Garrain, P-A.
Costa, D.
and
Marcus, P.
2011.
Biomaterial−Biomolecule Interaction: DFT-D Study of Glycine Adsorption on Cr2O3.
The Journal of Physical Chemistry C,
Vol. 115,
Issue. 3,
p.
719.
Ferrighi, Lara
Madsen, Georg K. H.
and
Hammer, Bjørk
2011.
Self-consistent meta-generalized gradient approximation study of adsorption of aromatic molecules on noble metal surfaces.
The Journal of Chemical Physics,
Vol. 135,
Issue. 8,
Doll, Klaus
and
Jansen, Martin
2011.
Ab Initio Energy Landscape of GeF2: A System Featuring Lone Pair Structure Candidates.
Angewandte Chemie International Edition,
Vol. 50,
Issue. 20,
p.
4627.
Ondráček, Martin
Pou, Pablo
Rozsíval, Vít
González, Cesar
Jelínek, Pavel
and
Pérez, Rubén
2011.
Forces and Currents in Carbon Nanostructures: Are We Imaging Atoms?.
Physical Review Letters,
Vol. 106,
Issue. 17,
Clancy, Paulette
2011.
Application of Molecular Simulation Techniques to the Study of Factors Affecting the Thin-Film Morphology of Small-Molecule Organic Semiconductors.
Chemistry of Materials,
Vol. 23,
Issue. 3,
p.
522.
Karthäuser, Silvia
2011.
Control of molecule-based transport for future molecular devices.
Journal of Physics: Condensed Matter,
Vol. 23,
Issue. 1,
p.
013001.
Estreicher, Stefan K.
Backlund, Daniel J.
Carbogno, Christian
and
Scheffler, Matthias
2011.
Aktivierungsenergien für die Diffusion von Defekten in Silicium: die Rolle des Austauschkorrelationsfunktionals.
Angewandte Chemie,
Vol. 123,
Issue. 43,
p.
10403.
Islam, M.M.
Diawara, B.
Marcus, P.
and
Costa, D.
2011.
Synergy between iono-covalent bonds and van der Waals interactions in SAMs formation: A first-principles study of adsorption of carboxylic acids on the Zn–ZnO(0001) surface.
Catalysis Today,
Vol. 177,
Issue. 1,
p.
39.
Zubaer Hossain, M.
2011.
Semiconducting graphene nanoribbon retains band gap on amorphous or crystalline SiO2.
Applied Physics Letters,
Vol. 99,
Issue. 18,
Terentjevs, Aleksandrs
Steele, Mary P.
Blumenfeld, Michael L.
Ilyas, Nahid
Kelly, Leah L.
Fabiano, Eduardo
Monti, Oliver L.A.
and
Della Sala, Fabio
2011.
Interfacial Electronic Structure of the Dipolar Vanadyl Naphthalocyanine on Au(111): “Push-Back” vs Dipolar Effects.
The Journal of Physical Chemistry C,
Vol. 115,
Issue. 43,
p.
21128.
Marom, Noa
Tkatchenko, Alexandre
Rossi, Mariana
Gobre, Vivekanand V.
Hod, Oded
Scheffler, Matthias
and
Kronik, Leeor
2011.
Dispersion Interactions with Density-Functional Theory: Benchmarking Semiempirical and Interatomic Pairwise Corrected Density Functionals.
Journal of Chemical Theory and Computation,
Vol. 7,
Issue. 12,
p.
3944.
Della Sala, F.
Blumstengel, S.
and
Henneberger, F.
2011.
Electrostatic-Field-Driven Alignment of Organic Oligomers on ZnO Surfaces.
Physical Review Letters,
Vol. 107,
Issue. 14,
Kutana, Alex
and
Erwin, Steven C.
2011.
PbSe nanocrystals remain intrinsic after surface adsorption of hydrazine.
Physical Review B,
Vol. 83,
Issue. 23,