Related Experiment Video
Updated: Feb 12, 2026

A Polyaniline-based Sensor of Nucleic Acids
Published on: November 1, 2016
One-dimensional diamondoid polyaniline-like nanothreads from compressed crystal aniline
Marcelo M Nobrega1,2, Erico Teixeira-Neto3, Andrew B Cairns4
1Departamento de Química Fundamental , Instituto de Química da Universidade de São Paulo (USP) , CP 26077-CEP 05513-970-São Paulo , SP , Brazil . Email: nobregam@iq.usp.br ; ; Tel: +55 11 3091 3890.
Abstract:
Low-dimensional nanomaterials such as highly ordered polyaniline (PANI) have attracted considerable interest due to their expected extraordinary electronic and optoelectronic properties. In spite of several attempts, the attainment of atomically well-ordered PANI is a long-standing challenge. Pressure-induced polymerization of aromatic molecules in the crystal phase has been demonstrated as a practicable route for the synthesis of highly ordered polymers but this approach has never been tested to produce PANI. Here we show the synthesis of diamondoid polyaniline-like nanothreads at 33 GPa and 550 K by compressing aniline in crystal phase-II. Infrared spectroscopy, transmission electron microscopy, X-ray diffraction data, and DFT calculations support the formation of this totally new polyaniline-like nanothread. The NH2-enriched carbon nanothread combines the outstanding mechanical properties of carbon nanotubes with the versatility of NH2 groups decorating the exterior of the nanothreads representing potential active sites for doping and as linkers for molecules with biological interest and inorganic nanostructures. The synergy of all of these properties emphasizes the strong potential of this material to be applied in a broad range of areas, from chemistry to materials engineering.
More Related Videos
11:18Manufacturing of a Nafion-coated, Reduced Graphene Oxide/Polyaniline Chemiresistive Sensor to Monitor pH in Real-time During Microbial Fermentation
Published on: January 7, 2019
13:38Synthesis of Biocompatible Liquid Crystal Elastomer Foams as Cell Scaffolds for 3D Spatial Cell Cultures
Published on: April 11, 2017
Related Concept Videos
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...
Crystal Growth: Principles of Crystallization
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Behavior of Concrete Under Compressive Load
As the concrete specimen fractures under...
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,...
Dimensional Analysis
Conversion Factors and Dimensional Analysis
The unit...