Related Experiment Video
Updated: Mar 24, 2026

Self-assembling Morphologies Obtained from Helical Polycarbodiimide Copolymers and Their Triazole Derivatives
Published on: February 7, 2017
Decoding the Morphological Diversity in Two Dimensional Crystalline Porous Polymers by Core Planarity Modulation
Arjun Halder1, Sharath Kandambeth1, Bishnu P Biswal1
1Academy of Scientific and Innovative Research (AcSIR), Physical/Materials Chemistry Division, CSIR-National Chemical Laboratory, Dr. Homi Bhabha Road, Pune-, 411008, India.
Chemically stable crystalline porous polymers (CPPs) with diverse morphologies were synthesized. Linker planarity and stacking efficiency control CPP structure and properties.
Area of Science:
- Materials Science
- Polymer Chemistry
- Nanotechnology
Background:
- Crystalline porous polymers (CPPs) are advanced materials with tunable properties.
- Controlling the morphology of CPPs is crucial for their applications.
- Template-free synthesis offers a simplified approach to CPP fabrication.
Purpose of the Study:
- To synthesize novel triazine- and phenyl-core-based CPPs.
- To investigate the influence of linker planarity on CPP morphology.
- To understand the relationship between molecular structure and macroscopic form.
Main Methods:
- Single-step template-free solvothermal synthesis.
- Morphological characterization of synthesized CPPs.
- Time-dependent studies to correlate structure and morphology.
- Density Functional Theory (DFT) calculations for interlayer stacking energy.
Main Results:
- Two new chemically stable CPPs, 2,3-DhaTta (ribbon) and 2,3-DhaTab (hollow sphere), were synthesized.
- Morphological diversity was achieved by altering linker planarity.
- A strong correlation was found between building block structure and CPP morphology.
- DFT studies indicated stacking efficiency governs morphological diversity.
Conclusions:
- Linker planarity is a key factor in controlling CPP morphology.
- Interlayer stacking energy plays a critical role in dictating the diverse structures of CPPs.
- This study provides insights into the rational design of CPPs with tailored morphologies.
Related Concept Videos
Polymer Classification: Crystallinity
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Polymers: Molecular Weight Distribution
Molecular Shape and Polarity
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,...
Polymer Classification: Architecture
Step-Growth Polymerization: Overview
Many natural and synthetic polymers are produced by...

