Publications with the keyword "self assembled monolayers"

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N. Kocić, D. Blank, P. Abufager, N. Lorente, S. Decurtins, S.-X. Liu, and J. Repp
Implementing Functionality in Molecular Self-Assembled Monolayers
Nano Letters (cited By 1), 19(5), 2750-2757, 2019
cellular automata electric charge electric fields molecules scanning tunneling microscopy self assembled monolayers self assembly charging characteristics heterocyclic molecules interacting molecules local electric field quantum cellular automata self-assembled islands single molecule spectroscopic signatures density functional theory
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N. Hauptmann, R. Robles, P. Abufager, N. Lorente, and R. Berndt
AFM Imaging of Mercaptobenzoic Acid on Au(110): Submolecular Contrast with Metal Tips
Journal of Physical Chemistry Letters (cited By 11), 7(11), 1984-1990, 2016
scanning tunneling microscopy self assembled monolayers adsorption energies covalent interactions dispersion interaction high resolution high resolution image image contrasts mercaptobenzoic acids scanning tunneling atomic force microscopy atomic force microscopy
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F. Blobner, P. Abufager, R. Han, J. Bauer, D. Duncan, R. Maurer, K. Reuter, P. Feulner, et al.
Thiolate-Bonded Self-Assembled Monolayers on Ni(111): Bonding Strength, Structure, and Stability
Journal of Physical Chemistry C (cited By 12), 119(27), 15455-15468, 2015
chemical bonds corrosion inhibitors density functional theory molecules monolayers nickel transition metals x ray absorption spectroscopy x ray photoelectron spectroscopy aromatic thiol bonding configurations bonding strength global patterns low activation nickel substrates room temperature thiol molecules self assembled monolayers
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Y. Wang, J. Solano-Canchaya, M. Alcamí, H. Busnengo, and F. Martín
Commensurate solid-solid phase transitions in self-assembled monolayers of alkylthiolates lying on metal surfaces
Journal of the American Chemical Society (cited By 8), 134(32), 13224-13227, 2012
ab initio potential energy surface au(1 1 1 ) carbon atoms chain-chain interactions head groups lattice spacing metal surfaces molecular dynamics simulations pt(111) room temperature sams solid-solid phase transitions temperature-induced molecular dynamics platinum quantum chemistry sulfur self assembled monolayers alkylthiolate derivative carbon platinum self assembled monolayer sulfur thiol derivative unclassified drug ab initio calculation article chemical reaction crystal structure electronics molecular dynamics optical instrumentation phase transition room temperature solid temperature
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