First-principles study for stability and binding mechanism of graphene/Ni(111) interface: Role of vdW interaction

Atomic Scale Identification of Coexisting Graphene Structures on Ni(111)

(2014) Federico Bianchini et al.   Journal of Physical Chemistry Letters

Role of the dispersion force in modeling the interfacial properties of molecule-metal interfaces: adsorption of thiophene on copper surfaces

(2014) Zhi-Xin Hu et al.   Scientific Reports

Spin polarization of single-layer graphene epitaxially grown on Ni(111) thin film

(2013) Shiro Entani et al.   CARBON

Spin polarization study of graphene on the Ni(111) surface by density functional theory calculations with a semiempirical long-range dispersion correction

(2013) X. Sun et al.   JOURNAL OF APPLIED PHYSICS

Density Functional Theoretical Study of Graphene on Transition-Metal Surfaces: The Role of Metal d-Band in the Potential-Energy Surface

(2013) Kenji Toyoda et al.   Journal of Physical Chemistry C

Graphene–ferromagnet interfaces: hybridization, magnetization and charge transfer

(2013) Tesfaye Abtew et al.   Nanoscale

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

Electronic-structure modification of graphene on Ni(111) surface by the intercalation of a noble metal

(2013) Masayuki Hasegawa et al.   PHYSICAL REVIEW B

Molecular switches from benzene derivatives adsorbed on metal surfaces

(2013) Wei Liu et al.   Nature Communications

Bonding Mechanisms of Graphene on Metal Surfaces

(2012) Sergey M. Kozlov et al.   Journal of Physical Chemistry C

Graphene on metallic surfaces: problems and perspectives

(2012) Elena Voloshina et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Graphene on metal surfaces and its hydrogen adsorption: A meta-GGA functional study

(2012) Mie Andersen et al.   PHYSICAL REVIEW B

Influence of water on the electronic structure of metal-supported graphene: Insights from van der Waals density functional theory

(2012) Xiao Li et al.   PHYSICAL REVIEW B

Density-Functional Theory with Screened van der Waals Interactions for the Modeling of Hybrid Inorganic-Organic Systems

(2012) Victor G. Ruiz et al.   PHYSICAL REVIEW LETTERS

Accurate and Efficient Method for Many-Body van der Waals Interactions

(2012) Alexandre Tkatchenko et al.   PHYSICAL REVIEW LETTERS

Intact Dirac Cones at Broken Sublattice Symmetry: Photoemission Study of Graphene on Ni and Co

(2012) A. Varykhalov et al.   Physical Review X

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

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

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

An extended defect in graphene as a metallic wire

(2010) Jayeeta Lahiri et al.   Nature Nanotechnology

Electronic and magnetic properties of the graphene–ferromagnet interface

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

Graphene on metals: A van der Waals density functional study

(2010) M. Vanin 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

Chemical accuracy for the van der Waals density functional

(2009) Jiří Klimeš et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Is There a Rashba Effect in Graphene on3dFerromagnets?

(2009) O. Rader et al.   PHYSICAL REVIEW LETTERS

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

(2009) Alexandre Tkatchenko et al.   PHYSICAL REVIEW LETTERS

Graphene on metal surfaces

(2009) J. Wintterlin et al.   SURFACE SCIENCE

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

Tunable hybridization between electronic states of graphene and a metal surface

(2008) Alexander Grüneis et al.   PHYSICAL REVIEW B

Rashba Effect in the Graphene/Ni(111) System

(2008) Yu. S. Dedkov et al.   PHYSICAL REVIEW LETTERS

Electronic and Magnetic Properties of Quasifreestanding Graphene on Ni

(2008) A. Varykhalov et al.   PHYSICAL REVIEW LETTERS