Related Experiment Video
Updated: Dec 25, 2025

Chemical Vapor Deposition of an Organic Magnet, Vanadium Tetracyanoethylene
Published on: July 3, 2015
Topological spintronics in a polyacetylene molecule device
M Ali M Keshtan1, Mahdi Esmaeilzadeh1
1Department of physics, Iran University of Science and Technology, Narmak, Tehran 16844, Iran.
Abstract:
Using the Su-Schrieffer-Heeger Hamiltonian and exploiting the Green's function method in the framework of the Landauer-Büttiker formalism, the topological and spin dependent electron transport properties of a trans polyacetylene molecule are studied. It is found that molecules with the intracell single carbon-carbon bonding and the even number of monomers in their chains have two edge states and possess topological properties though their Hamiltonians do not respect the chiral symmetry. A perpendicular exchange magnetic field and two perpendicular and transverse electric fields are used to induce and manipulate the quantum spin dependent electron transport properties. The exchange field induces the spin polarization in different electron energy regions which are expanded by stronger exchange fields. Therefore this proposed device works as a perfect spin filter. The spin polarization can be manipulated by applying the perpendicular electric field and remains robust against the transverse electric field variations.
More Related Videos
09:00Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
Published on: June 28, 2018
08:43Effect of Bending on the Electrical Characteristics of Flexible Organic Single Crystal-based Field-effect Transistors
Published on: November 7, 2016
Related Concept Videos
Aromatic Hydrocarbon Cations: Structural Overview
Removing one hydrogen from the intervening CH2 group...
Valence Bond Theory
Thermal and Photochemical Electrocyclic Reactions: Overview
π Electron Effects on Chemical Shift: Overview
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the involved orbitals. The...
Spin–Spin Coupling: One-Bond Coupling