Pt on graphene monolayers supported on a Ni(111) substrate: Relativistic density-functional calculations

Strong spin–orbit effects in small Pt clusters: Geometric structure, magnetic isomers and anisotropy

(2011) Piotr Błoński et al.   JOURNAL OF CHEMICAL PHYSICS

Geometric and magnetic properties of Pt clusters supported on graphene: Relativistic density-functional calculations

(2011) Piotr Błoński et al.   JOURNAL OF CHEMICAL PHYSICS

Graphene on Ni(111): Coexistence of Different Surface Structures

(2011) Wei Zhao et al.   Journal of Physical Chemistry Letters

Metal−Graphene Interaction Studied via Atomic Resolution Scanning Transmission Electron Microscopy

(2011) Recep Zan et al.   NANO LETTERS

Doping of graphene by a Au(111) substrate: Calculation strategy within the local density approximation and a semiempirical van der Waals approach

(2011) J. Sławińska et al.   PHYSICAL REVIEW B

Graphene on Ni(111): Strong interaction and weak adsorption

(2011) F. Mittendorfer et al.   PHYSICAL REVIEW B

Van der Waals density functionals applied to solids

(2011) Jiří Klimeš et al.   PHYSICAL REVIEW B

Dispersive and Covalent Interactions between Graphene and Metal Surfaces from the Random Phase Approximation

(2011) Thomas Olsen et al.   PHYSICAL REVIEW LETTERS

Role of Dispersion Forces in the Structure of Graphene Monolayers on Ru Surfaces

(2011) D. Stradi et al.   PHYSICAL REVIEW LETTERS

Induced magnetism of carbon atoms at the graphene/Ni(111) interface

(2010) M. Weser et al.   APPLIED PHYSICS LETTERS

X-ray absorption and magnetic circular dichroism of graphene/Ni(111)

(2010) Yu. S. Dedkov et al.   JOURNAL OF APPLIED PHYSICS

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

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections

(2010) Tomáš Bučko et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Interface structure and mechanics between graphene and metal substrates: a first-principles study

(2010) Zhiping Xu et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Electronic and magnetic properties of the graphene–ferromagnet interface

(2010) Yu S Dedkov et al.   NEW JOURNAL OF PHYSICS

Magnetism in graphene nanoribbons on Ni(111): First-principles density functional study

(2010) K. Sawada et al.   PHYSICAL REVIEW B

Graphene on metals: A van der Waals density functional study

(2010) M. Vanin et al.   PHYSICAL REVIEW B

Van der Waals density functional: An appropriate exchange functional

(2010) Valentino R. Cooper   PHYSICAL REVIEW B

Density functional study of the Au-intercalated graphene/Ni(111) surface

(2010) Myung Ho Kang et al.   PHYSICAL REVIEW B

Higher-accuracy van der Waals density functional

(2010) Kyuho Lee et al.   PHYSICAL REVIEW B

Comparative van der Waals density-functional study of graphene on metal surfaces

(2010) Ikutaro Hamada et al.   PHYSICAL REVIEW B

Cohesive Properties and Asymptotics of the Dispersion Interaction in Graphite by the Random Phase Approximation

(2010) S. Lebègue et al.   PHYSICAL REVIEW LETTERS

Deposition of metal clusters on single-layer graphene/Ru(0001): Factors that govern cluster growth

(2010) Zihao Zhou et al.   SURFACE SCIENCE

Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules

(2009) Éamonn D. Murray et al.   Journal of Chemical Theory and Computation

Structure and Electronic Properties of Graphene Nanoislands on Co(0001)

(2009) Daejin Eom et al.   NANO LETTERS

Onset of three-dimensional Ir islands on a graphene/Ir(111) template

(2009) Peter J. Feibelman   PHYSICAL REVIEW B

Magnetic anisotropy of transition-metal dimers: Density functional calculations

(2009) Piotr Błoński et al.   PHYSICAL REVIEW B

Graphene on Pt(111): Growth and substrate interaction

(2009) Peter Sutter et al.   PHYSICAL REVIEW B

Accurate Bulk Properties from Approximate Many-Body Techniques

(2009) Judith Harl et al.   PHYSICAL REVIEW LETTERS

Theoretical prediction of perfect spin filtering at interfaces between close-packed surfaces of Ni or Co and graphite or graphene

(2008) V. M. Karpan et al.   PHYSICAL REVIEW B

Bridge structure for the graphene/Ni(111) system: A first principles study

(2008) Miguel Fuentes-Cabrera et al.   PHYSICAL REVIEW B