A robust molecular probe for Ångstrom-scale analytics in liquids
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The structure and energetics of the hexagonal reconstruction of Ir(100) have been determined with first principles density functional theory calculations based on the local-density approximation with the generalised-gradient correction. The results reprodu ...
The atomic geometries of Al/Si(111) interfaces for 1.1 and 2.2 monolayer (ML) aluminum coverages at room temperature have been determined by photoemission extended x-ray-absorption fine structure (PEXAFS). The clean Si(111) surface was prepared by vacuum c ...
Obtaining water microstructures is very difficult because of low viscosity and high surface tension. We produced stable freestanding thin films of pure water by x-ray bombardment of small liquid volumes in capillary tubes. A detailed characterization with ...
We present a new method to engineer the charge carrier mobility and its directional asymmetry in epitaxial graphene by using metal cluster superlattices self-assembled onto the moiré pattern formed by graphene on Ir(111). Angle-resolved photoemission spect ...
A high frequency (111.2-420 GHz) electron spin resonance study of the interlayer spin diffusion is presented in the conducting phases of the layered organic compounds, kappa-( BEDT-TTF)(2)Cu[N(CN)(2)]X (kappa-ET2-X), X = Cl or Br. The interlayer spin cross ...
This thesis is concerned with the theoretical study of the adsorption of molecules and thin films to single-crystal metal surfaces. First-principles electronic calculations are performed in the framework of density functional theory in the local density ap ...
We investigate the electronic coupling between copper hexadecafluoro-phthalocyanine (F16CuPc) and epitaxial graphene (EG) on 6H-SiC (0001) using a combined approach of low-temperature scanning tunneling spectroscopy and electronic structure calculations. T ...
