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

Interaction between Metal and Graphene: Dependence on the Layer Number of Graphene

(2010) Jisook Lee et al.   ACS Nano

First-principles study of metal–graphene interfaces

(2010) Cheng Gong et al.   JOURNAL OF APPLIED PHYSICS

Adsorption of small aromatic molecules on the (111) surfaces of noble metals: A density functional theory study with semiempirical corrections for dispersion effects

(2010) Katrin Tonigold et al.   JOURNAL OF CHEMICAL PHYSICS

Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: Vacuum level shifts and electronic structures

(2010) Kenji Toyoda 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

Graphene Field-Effect Transistors with High On/Off Current Ratio and Large Transport Band Gap at Room Temperature

(2010) Fengnian Xia et al.   NANO LETTERS

Role of van der Waals interaction in forming molecule-metal junctions: flat organic molecules on the Au(111) surface

(2010) M. Mura et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Effect of noble-metal contacts on doping and band gap of graphene

(2010) A. Varykhalov 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

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

Graphene on gold: Electron density of states studies by scanning tunneling spectroscopy

(2009) Z. Klusek et al.   APPLIED PHYSICS LETTERS

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

(2009) Daejin Eom et al.   NANO LETTERS

Growth of Semiconducting Graphene on Palladium

(2009) Soon-Yong Kwon et al.   NANO LETTERS

Theoretical study of PTCDA adsorbed on the coinage metal surfaces, Ag(111), Au(111) and Cu(111)

(2009) L Romaner et al.   NEW JOURNAL OF PHYSICS

First-principles study of the interaction and charge transfer between graphene and metals

(2009) P. A. Khomyakov et al.   PHYSICAL REVIEW B

Graphene on Pt(111): Growth and substrate interaction

(2009) Peter Sutter et al.   PHYSICAL REVIEW B

The electronic properties of graphene

(2009) A. H. Castro Neto et al.   REVIEWS OF MODERN PHYSICS

Atomic Hole Doping of Graphene

(2008) Isabella Gierz et al.   NANO LETTERS

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

Doping Graphene with Metal Contacts

(2008) G. Giovannetti et al.   PHYSICAL REVIEW LETTERS