Related Experiment Video
Updated: Sep 21, 2025

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Periodic and Aperiodic Tiling Patterns from a Tetrablock Terpolymer System of the A1BA2C Type
Yuta Miyamori1, Jiro Suzuki2, Atsushi Takano1
1Department of Molecular and Macromolecular Chemistry, Graduate School of Engineering, Nagoya University Furo-cho, Chikusa-ku, Nagoya 464-8603, Japan.
Abstract:
Two tetrablock terpolymers of the S1IS2P type, where S, I, and P denote polystyrene, polyisoprene, and poly(2-vinylpyridine), respectively, were prepared anionically. S1IS2P-1 (S1/I/S2/P = 0.35/0.16/0.34/0.15, four numbers being volume fractions of S1, I, S2, and P block chains) has a structure with double hexagonal cylinders, while S1IS2P-2 (S1/I/S2/P = 0.47/0.15/0.22/0.16) has an unusual double tetragonal structure. Moreover, 13 binary blends were prepared from these two parent polymers. Among them, five blends with α(= φS1/φS2) covering the range 1.50 ≤ α ≤ 1.86 were confirmed to have a 3.3.4.3.4 Archimedean tiling structure, in which their P domains adopt five satellite I domains, while four blends with α covering the range 1.37 ≤ α ≤ 1.48 were revealed to be a quasicrystalline tiling structure with dodecagonal symmetry.
Related Concept Videos
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Structures of Solids
Characteristics and Nomenclature of Copolymers
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...

