Year: 2025
Type: article
Abstract: We investigate the energetics of the quasi-one-dimensional layered compound Ta2NiSe5 in the excitonic phase within the six-band model using Hartree–Fock calculations. We calculate energies of states with different kinds of excitonic order and show that they differ by less than meV and depend sensitively on precise values of interchain hopping matrix elements.
Source: Crystals
Authors: Banhi Chatterjee, Denis Golež, Jernej Mravlje
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $2,534
OpenAlex ID: W4409871139
