Adsorption of gold atoms on theh-BN/Rh(111) nanomesh

Small gold clusters on graphene, their mobility and clustering: a DFT study

(2011) Martin Amft et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Probing the selectivity of a nanostructured surface by xenon adsorption

(2010) Roland Widmer et al.   Nanoscale

Ab initiostudy ofh−BNnanomeshes on Ru(001), Rh(111), and Pt(111)

(2010) Robert Laskowski et al.   PHYSICAL REVIEW B

Calculation of the lattice constant of solids with semilocal functionals

(2009) Philipp Haas et al.   PHYSICAL REVIEW B

Comparison of electronic structure and template function of single-layer graphene and a hexagonal boron nitride nanomesh on Ru(0001)

(2009) Thomas Brugger et al.   PHYSICAL REVIEW B

Complex Growth of NanoAu on BN Nanomeshes Supported by Ru(0001)

(2008) A. Goriachko et al.   Journal of Physical Chemistry C

Unraveling the structure of the h-BN/Rh(111) nanomesh with ab initio calculations

(2008) R Laskowski et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Bonding of hexagonal BN to transition metal surfaces: Anab initiodensity-functional theory study

(2008) Robert Laskowski et al.   PHYSICAL REVIEW B

Controlling graphene corrugation on lattice-mismatched substrates

(2008) A. B. Preobrajenski et al.   PHYSICAL REVIEW B

Surface Trapping of Atoms and Molecules with Dipole Rings

(2008) H. Dil et al.   SCIENCE

Electronic decoupling and templating of Co nanocluster arrays on the boron nitride nanomesh

(2008) Iván Brihuega et al.   SURFACE SCIENCE