Evidences for local non-centrosymmetricity and strong phonon anomaly in EuCu2As2: A Raman spectroscopy and lattice dynamics study

Fuente: arXiv
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Autori principali: Swain, Debasmita, Sarkar, Mainak Dey, Ptok, Andrzej, Vaitheeswaran, G., Roy, Anushree, Das, Sitikantha D
Natura: Preprint
Pubblicazione: 2025
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author Swain, Debasmita
Sarkar, Mainak Dey
Ptok, Andrzej
Vaitheeswaran, G.
Roy, Anushree
Das, Sitikantha D
author_facet Swain, Debasmita
Sarkar, Mainak Dey
Ptok, Andrzej
Vaitheeswaran, G.
Roy, Anushree
Das, Sitikantha D
contents Phonon modes and their association with the electronic states have been investigated for the metallic EuCu$_{2}$As$_{2}$ system. In this work, we present the Raman spectra of this pnictide system which clearly shows the presence of seven well defined peaks above $100$~cm$^{-1}$ that is consistent with the locally non-centrosymmetric {\it P4/nmm} crystal structure, contrary to that what is expected from the accepted symmorphic {\it I4/mmm} structure. Lattice dynamics calculations using the {\it P4/nmm} symmetry attest that there is a commendable agreement between the calculated phonon spectra at the $Γ$ point and the observed Raman mode frequencies, with the most intense peak at $\sim 232$~cm$^{-1}$ being ascribed to the A$_{1g}$ mode. Temperature dependent Raman measurements show that there is a significant deviation from the expected anharmonic behaviour around $165$~K for the A$_{1g}$ mode, with anomalies being observed for several other modes as well, although to a lesser extent. Attempts are made to rationalize the observed anomalous behavior related to the hardening of the phonon modes, with parallels being drawn from metal dichalcogenide and allied systems. Similarities in the evolution of the Raman peak frequencies with temperature seem to suggest a strong signature of a subtle electronic density wave instability below $165$~K in this compound.
format Preprint
id arxiv_https___arxiv_org_abs_2501_05296
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Evidences for local non-centrosymmetricity and strong phonon anomaly in EuCu2As2: A Raman spectroscopy and lattice dynamics study
Swain, Debasmita
Sarkar, Mainak Dey
Ptok, Andrzej
Vaitheeswaran, G.
Roy, Anushree
Das, Sitikantha D
Strongly Correlated Electrons
Phonon modes and their association with the electronic states have been investigated for the metallic EuCu$_{2}$As$_{2}$ system. In this work, we present the Raman spectra of this pnictide system which clearly shows the presence of seven well defined peaks above $100$~cm$^{-1}$ that is consistent with the locally non-centrosymmetric {\it P4/nmm} crystal structure, contrary to that what is expected from the accepted symmorphic {\it I4/mmm} structure. Lattice dynamics calculations using the {\it P4/nmm} symmetry attest that there is a commendable agreement between the calculated phonon spectra at the $Γ$ point and the observed Raman mode frequencies, with the most intense peak at $\sim 232$~cm$^{-1}$ being ascribed to the A$_{1g}$ mode. Temperature dependent Raman measurements show that there is a significant deviation from the expected anharmonic behaviour around $165$~K for the A$_{1g}$ mode, with anomalies being observed for several other modes as well, although to a lesser extent. Attempts are made to rationalize the observed anomalous behavior related to the hardening of the phonon modes, with parallels being drawn from metal dichalcogenide and allied systems. Similarities in the evolution of the Raman peak frequencies with temperature seem to suggest a strong signature of a subtle electronic density wave instability below $165$~K in this compound.
title Evidences for local non-centrosymmetricity and strong phonon anomaly in EuCu2As2: A Raman spectroscopy and lattice dynamics study
topic Strongly Correlated Electrons
url https://arxiv.org/abs/2501.05296