Efficiently computing excitations of complex systems: linear-scaling time-dependent embedded mean-field theory in implicit solvent

ArXiv 2203.0471 (2022)

The drastic effect of the impurity scattering on the electronic and superconducting properties of Cu-doped FeSe

(2022)

Authors:

Z Zajicek, SJ Singh, H Jones, P Reiss, M Bristow, A Martin, A Gower, A McCollam, AI Coldea

Efficiently computing excitations of complex systems: linear-scaling time-dependent embedded mean-field theory in implicit solvent

Journal of Chemical Theory and Computation ACS Publications 18:3 (2022) 1542-1554

Abstract:

Quantum embedding schemes have the potential to significantly reduce the computational cost of first principles calculations, whilst maintaining accuracy, particularly for calculations of electronic excitations in complex systems. In this work, I combine time-dependent embedded mean field theory (TD-EMFT) with linear-scaling density functional theory and implicit solvation models, extending previous work within the ONETEP code. This provides a way to perform multi-level calculations of electronic excitations on very large Systems, where long-range environmental effects, both quantum and classical in nature, are important. I demonstrate the power of this method by performing simulations on a variety of systems, including a molecular dimer, a chromophore in solution, and a doped molecular crystal. This work paves the way for high accuracy calculations to be performed on large-scale systems that were previously beyond the reach of quantum embedding schemes.

Ironing out the details of unconventional superconductivity

(2022)

Authors:

Rafael M Fernandes, Amalia I Coldea, Hong Ding, Ian R Fisher, PJ Hirschfeld, Gabriel Kotliar

Iron pnictides and chalcogenides: a new paradigm for superconductivity

Nature Nature Research 601 (2022) 35-44

Authors:

Rafael M Fernandes, Amalia Coldea, Hong Ding, Ian R Fisher, Pj Hirschfeld, Gabriel Kotliar

Abstract:

Superconductivity is a remarkably widespread phenomenon that is observed in most metals cooled to very low temperatures. The ubiquity of such conventional superconductors, and the wide range of associated critical temperatures, is readily understood in terms of the well-known Bardeen–Cooper–Schrieffer theory. Occasionally, however, unconventional superconductors are found, such as the iron-based materials, which extend and defy this understanding in unexpected ways. In the case of the iron-based superconductors, this includes the different ways in which the presence of multiple atomic orbitals can manifest in unconventional superconductivity, giving rise to a rich landscape of gap structures that share the same dominant pairing mechanism. In addition, these materials have also led to insights into the unusual metallic state governed by the Hund’s interaction, the control and mechanisms of electronic nematicity, the impact of magnetic fluctuations and quantum criticality, and the importance of topology in correlated states. Over the fourteen years since their discovery, iron-based superconductors have proven to be a testing ground for the development of novel experimental tools and theoretical approaches, both of which have extensively influenced the wider field of quantum materials.