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<metadata xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/"><dc:title>Delicate competition between different excitonic orderings in Ta$_2$NiSe$_5$</dc:title><dc:creator>Chatterjee,	Banhi	(Avtor)
	</dc:creator><dc:creator>Golež,	Denis	(Avtor)
	</dc:creator><dc:creator>Mravlje,	Jernej	(Avtor)
	</dc:creator><dc:subject>condensed matter physics</dc:subject><dc:subject>semiconductors</dc:subject><dc:subject>2D materials</dc:subject><dc:subject>excitonic fluctuations</dc:subject><dc:subject>structural instabilities</dc:subject><dc:subject>electron correlations</dc:subject><dc:subject>DFT calculations</dc:subject><dc:subject>mean-field theory</dc:subject><dc:description>We investigate the energetics of the quasi-one-dimensional layered compound Ta$_2$NiSe$_5$ 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.</dc:description><dc:date>2025</dc:date><dc:date>2025-12-19 14:29:53</dc:date><dc:type>Članek v reviji</dc:type><dc:identifier>177294</dc:identifier><dc:identifier>UDK: 538.9</dc:identifier><dc:identifier>ISSN pri članku: 2073-4352</dc:identifier><dc:identifier>DOI: 10.3390/cryst15050414</dc:identifier><dc:identifier>COBISS_ID: 262345219</dc:identifier><dc:language>sl</dc:language></metadata>
