Publication | Closed Access
Simulation of the self-assembly of simple molecular bricks into Sierpiński triangles
63
Citations
11
References
2014
Year
Crystal StructureEngineeringMolecular Self-assemblyMechanical EngineeringSimple Molecular BricksComputational ChemistryChemistrySoft MatterMolecular DynamicsMolding (Process)Sierpiński TrianglesDitopic Organic TectonsMolecular TectonicsMaterials ScienceSierpiński TrianglePhysicsSurface-confined Mixed Self-assemblyMolecular EngineeringMacromolecular ArchitectureHierarchical AssemblyNatural SciencesSelf-assemblyApplied Physics
The canonical lattice Monte Carlo simulation was used to demonstrate the surface-confined mixed self-assembly of 120° ditopic organic tectons and metal atoms into ordered hierarchical structures resembling the mathematical fractal set called the Sierpiński triangle.
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