Integrated X-ray photoelectron spectroscopy and DFT characterization of benzene adsorption on Pt(111), Pt(355) and Pt(322) surfaces

Carbon-supported bimetallic Pd–Fe catalysts for vapor-phase hydrodeoxygenation of guaiacol

(2013) Junming Sun et al.   JOURNAL OF CATALYSIS

Reconstruction of Clean and Oxygen-Covered Pt(110) Surfaces

(2013) Tianwei Zhu et al.   Journal of Physical Chemistry C

Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response

(2013) Wei Liu et al.   NEW JOURNAL OF PHYSICS

Benzene adsorption on binary Pt3M alloys and surface alloys: a DFT study

(2013) Maarten K. Sabbe et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Review of Pt-Based Bimetallic Catalysis: From Model Surfaces to Supported Catalysts

(2012) Weiting Yu et al.   CHEMICAL REVIEWS

Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory

(2012) Jiří Klimeš et al.   JOURNAL OF CHEMICAL PHYSICS

Adsorption of Dichlorobenzene on Au and Pt Stepped Surfaces Using van der Waals Density Functional Theory

(2012) Rengin Peköz et al.   Journal of Physical Chemistry C

How low can you go? Minimum energy pathways for O2 dissociation on Pt(111)

(2012) J.-S. McEwen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Computational study of the adsorption and dissociation of phenol on Pt and Rh surfaces

(2012) Maija L. Honkela et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Benzene adsorbed on metals: Concerted effect of covalency and van der Waals bonding

(2012) Wei Liu et al.   PHYSICAL REVIEW B

The dissociative adsorption of hydrogen on Pt(111): Actuation and acceleration by atomic defects

(2011) Bene Poelsema et al.   JOURNAL OF CHEMICAL PHYSICS

Oxidation of stepped Pt(111) studied by x-ray photoelectron spectroscopy and density functional theory

(2011) Jochen Bandlow et al.   PHYSICAL REVIEW B

Van der Waals density functionals applied to solids

(2011) Jiří Klimeš et al.   PHYSICAL REVIEW B

Improved Tougaard background calculation by introduction of fittable parameters for the inelastic electron scattering cross-section in the peak fit of photoelectron spectra with UNIFIT 2011

(2011) R. Hesse et al.   SURFACE AND INTERFACE ANALYSIS

Accurate surface and adsorption energies from many-body perturbation theory

(2010) L. Schimka et al.   NATURE MATERIALS

Sulfur Oxidation on Pt(355): It Is the Steps!

(2009) Regine Streber et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Interaction between silver nanowires and CO on a stepped platinum surface

(2009) R. Streber et al.   JOURNAL OF CHEMICAL PHYSICS

Aromatic adsorption on metals via first-principles density functional theory

(2009) S. J. Jenkins   PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

Dehydrogenation of benzene on Pt(111) surface

(2008) W. Gao et al.   JOURNAL OF CHEMICAL PHYSICS