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dr Damian Nieckarz
Employment
- 2018 - present at Theoretical Chemistry
Research fields
- No data
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total: 33
Catalog Publications
Year 2023
Year 2022
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Monte Carlo Simulations of the Metal-Directed Self-Assembly of Y-Shaped Positional Isomers
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Monte Carlo Simulations of the Metal-Directed Self-Assembly of Y-Shaped Positional Isomers
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Year 2020
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On-Surface Self-Assembly of Metal-Organic Architectures: Insights from Computer Simulations
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The Macrocycle versus Chain Competition in On‐Surface Polymerization: Insights from Reactions of 1,3‐Dibromoazulene on Cu(111)
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Theoretical Modeling of the Surface‐Guided Self‐Assembly of Functional Molecules
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Year 2019
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Controlling of the 2D Self-Assembly Process by the Variation of Molecular Geometry
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Effect of backbone aspect ratio on the surface-confined self-assembly of tetratopic molecular building blocks
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Modeling of the 2D self-assembly of tripod-shaped functional molecules with patchy interaction centers
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Surface‐Confined Self‐Assembly of Asymmetric Tetratopic Molecular Building Blocks
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Year 2018
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Dichotomous On-Surface Self-Assembly of Tripod Molecules with Anchor Like Interaction Pattern
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Monte Carlo Simulations for 2D Polymerization
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On-surface self-assembly of tetratopic molecular building blocks
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Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations
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Year 2017
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Construction of Sierpiński Triangles up to the Fifth Order
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Hierarchical Ordering in Adsorbed Overlayers of Chiral Tripod Molecules with Directional Interactions
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Influence of molecular shape and interaction anisotropy on the self-assembly of tripod building blocks on solid surfaces
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Influence of Relativistic Effects on Assembled Structures of V-Shaped Bispyridine Molecules on M(111) Surfaces Where M = Cu, Ag, Au
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Structure Formation in 2D Assemblies Comprising Functional Tripod Molecules with Reduced Symmetry
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Year 2016
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Chiral and fractal: from simple design rules to complex supramolecular constructs
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Directing the Self-Assembly of Tripod Molecules on Solid Surfaces: A Monte Carlo Simulation Approach
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Dynamics and thermal stability of surface-confined metal–organic chains
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From Au–Thiolate Chains to Thioether Sierpiński Triangles: The Versatile Surface Chemistry of 1,3,5-Tris(4-mercaptophenyl)benzene on Au(111)
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Growth of covalently bonded Sierpiński triangles up to the second generation
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On-surface synthesis of two-dimensional imine polymers with a tunable band gap: a combined STM, DFT and Monte Carlo investigation
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Year 2015
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Controlling Molecular Growth between Fractals and Crystals on Surfaces
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Sierpiński-triangle fractal crystals with the C3v point group
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Structure formation in adsorbed overlayers comprising functional cross-shaped molecules: A Monte Carlo study
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Year 2014
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On-Surface Ullmann Coupling: The Influence of Kinetic Reaction Parameters on the Morphology and Quality of Covalent Networks
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Simulation of the self-assembly of simple molecular bricks into Sierpiński triangles
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Year 2013
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Supramolecular Assembly of Interfacial Nanoporous Networks with Simultaneous Expression of Metal–Organic and Organic‐Bonding Motifs
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The Reactivity of Arylphosphorus Acid Amides Under Birch Reduction Conditions
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Understanding Pattern Formation in 2D Metal–Organic Coordination Systems on Solid Surfaces
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