Chirality-induced Spin-polarization for Molecular Spintronics Applications
Implementing Organization
Institute Of Nano Science And Technology Mohali, Punjab
Principal Investigator
Dr. Md. Ehesan Ali
Institute Of Nano Science And Technology Mohali, Punjab
Project Overview
The generation and injection of spin-polarized current, and retention of the spin-information for a longer period of time during its transportation through conducting medium are the prerequisites for molecular spintronics applications for high-density data storage and quantum logic devices. In this context, organic semiconductors or organic-inorganic hybrid semiconductors are preferred over the traditional metal-oxide semiconductors because of the weak spin-orbit coupling in the organic molecules that enhances the spin-information retention time. However, the major challenge is to generate the spin-polarization in organic molecules. In the last two decades, several approaches have been adopted to inculcate spin-polarization such as attaching various stable magnetic subunit (i.e. radical centres) to organic molecules. The other approach was to generate transient radical species upon photochemical cleavage of the endo-peroxide bonds. The most recent approach is to induce the internal conversion of the closed-shell electronic structure to open-shell in the highly conjugated higher order polyacenes and cumulenes. In all the aforementioned cases, the spin-polarized currents were observed both theoretically as well as in various experiments. The only drawback with these approaches is that the open-shell molecules are directly involved, which are highly reactive in general. The recent photo-emission studied has discovered a completely new and sustainable approach i.e. the chiral and helical (bio-)molecules could induce similar spin-polarization. However, the exact understanding of this phenomenon is yet to be unveiled. In this proposal we will investigate various chiral molecules and helical biomolecules, especially the alpha-helix systems that take part in the electronic transportation process for the enzymatic activities in CBS-enzyme. In this proposed work we intend to adopt the density functional theory, multi-reference wavefunction theory, molecular dynamics simulations and non-equilibrium green-function based NEGF-DFT technique to compute the spin-polarized current in the chiral scattering centres. Our hypothesis is that the spin-orbital coupling at the electron-molecule interface as well as the helicity of the chiral molecules could be the controlling factors for the generation of spin-polarized currents. The major challenge in this proposal is to efficiently employ the spin-orbit coupling (SOC) included methods especially in the NEGF methodology. However, various recent developments related to ab initio electronic structure theory that includes the SOC, shade light for a successful implementation of this work. Thus the proposal is quite timely and relevant as the field is emerging and we are quite confident for a successful implementation having experience in the necessary theoretical toolbox for almost 20 years.