Quantum buckling in metal-organic framework materials

POSTER

Abstract

Metal organic frameworks are porous materials composed of metal ions or clusters coordinated by organic molecules. As a response to applied uniaxial pressure, molecules of straight shape in the framework start to buckle. Under sufficiently low temperatures, this buckling is of quantum nature, described by a superposition of degenerate buckling states. Buckling states of adjacent molecules couple in a transverse Ising type behavior. On the example of the metal organic framework topology MOF-V we derive the phase diagram under applied strain, showing a normal, a parabuckling, and a ferrobuckling phase. At zero temperature, quantum phase transitions between the three phases can be induced by strain. This novel type of order opens a new path towards strain induced quantum phases.

*We acknowledge support from research funding granted to A. V. Balatsky, i.e., VILLUM FONDEN via the Centre of Excellence for Dirac Materials (Grant No. 11744), the European Research Council under the European Union Seventh Framework ERS-2018-SYG 810451 HERO, the Knut and Alice Wallenberg Foundation KAW 2018.0104. Computational resources were provided by the Swedish National Infrastructure for Computing (SNIC) via the High Performance Computing Centre North (HPC2N) and the Uppsala Multidisciplinary Centre for Advanced Computational Science (UPPMAX).

Publication: R. M. Geilhufe, Quantum buckling in metal-organic framework materials, submitted

Presenters

  • R. Matthias Geilhufe

    • NORDITA

Authors

  • R. Matthias Geilhufe

    • NORDITA