Project Details
Systematically designed polypeptides to explore the CISS effect ((2) B02)
Subject Area
Biophysics
Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
Theoretical Condensed Matter Physics
Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
Theoretical Condensed Matter Physics
Term
since 2023
Project identifier
Deutsche Forschungsgemeinschaft (DFG) - Project number 514664767
Theoretical understanding the origin of the CISS (chiral induced spin selectivity) effect will improve our ability to exploit this phenomenon for technological applications. This theory-based project aims to systematically investigate the impact of structural and chemical parameters on the spin and charge polarization efficiency, here single chains and bundles of functionalized helical polypeptides. Modifications of length, helix twist, handedness, anchor groups and amino acid side chains are systematically introduced by computational structure-based design. Their impact on the molecule’s spin polarizing properties is determined by density functional transport calculations.
DFG Programme
CRC/Transregios
Applicant Institution
Universität Leipzig
Project Heads
Professorin Dr. Sibylle Gemming; Dr. Georg Künze