Adsorption and dissociation of iron phthalocyanine on H/Si(111): Impact of van-der-Waals interactions and perspectives for subsurface doping
arXiv:1812.01639 · doi:10.1103/PhysRevB.99.155433
Abstract
The adsorption of iron phthalocyanine (FePc) on the passivated H/Si(111) surface is explored from first principles. We find that the organic molecule is predominantly physisorbed with a distance to the surface of Angstrom, but also exhibits sizable resonance with the underlying substrate. This establishes the present system as interesting mixed covalent-van-der-Waals-bound test case, which we use to compare the impact of different approaches to van-der-Waals interactions. (Spin-polarized) scanning tunneling microscopy (SP STM) images are simulated, selectively accessing different molecular orbitals via the applied bias voltage in the spirit of scanning tunneling spectroscopy. Comparison with experimental STM images reveals very good agreement. We find a significant magnetic contrast exceeding Angstrom in the SP STM images for and V. Binding energies of different (transition metal) atoms in the center of the Pc ring are presented, which particularly show that Fe is strongly bound in the molecule (about eV). Finally, we discuss different reactions for subsurface doping by room-temperature FePc deposition and point out two feasible reactions.
arXiv comment8 pages, 4 figures
References in corpus (18)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Van der Waals Density Functional for General Geometries
- A linear response approach to the calculation of the effective interaction parameters in the LDA+U method
- A Higher-Accuracy van der Waals Density Functional
- Efficient implementation of a van der Waals density functional: Application to double-wall carbon nanotubes
- Controlling the Local Spin-Polarization at the Organic-Ferromagnetic Interface
- Electronic and magnetic properties of molecule-metal interfaces: transition metal phthalocyanines adsorbed on Ag(100)
- Evaluation of van der Waals density functionals for layered materials
- Density-functional theory study of half-metallic heterostructures: interstitial Mn in Si
- Graphene as a reversible spin manipulator of molecular magnets
- Half metallic digital ferromagnetic heterostructure composed of a -doped layer of Mn in Si
- STM images of sub-surface Mn atoms in GaAs: evidence of hybridization of surface and impurity states
- Ab initio Simulation of Optical Limiting: The Case of Metal-Free Phthalocyanine
- Inducing - and -type thermoelectricity in oxide superlattices by strain tuning of orbital-selective transport resonances
- Studies of single doping of Mn and Fe in Si to deduce simple guidelines in selecting transition metal elements for growing Si-based spintronic materials
- The role of the van der Waals interactions in the adsorption of anthracene and pentacene on the Ag(111) surface
- Detection of adsorbed transition-metal porphyrins by spin-dependent conductance of graphene nanoribbon
- Atomic-scale detection of magnetic impurity interactions in bulk semiconductors
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