Infrared phonon spectra of quasi-one-dimensional Ta$_2$NiSe$_5$ and Ta$_2$NiS$_5

Phys. Rev. B 98, 125113 (2018) Using a combination of infrared ellipsometry, time-domain terahertz spectroscopy, and far-infrared reflectometry we have obtained the $ac$-plane complex dielectric function of monoclinic ($C2/c$) Ta$_2$NiSe$_5$ and orthorhombic ($Cmcm$) Ta$_2$NiS$_5$ single crystals. T...

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Hauptverfasser: Larkin, T. I, Dawson, R. D, Höppner, M, Takayama, T, Isobe, M, Mathis, Y. -L, Takagi, H, Keimer, B, Boris, A. V
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creator Larkin, T. I
Dawson, R. D
Höppner, M
Takayama, T
Isobe, M
Mathis, Y. -L
Takagi, H
Keimer, B
Boris, A. V
description Phys. Rev. B 98, 125113 (2018) Using a combination of infrared ellipsometry, time-domain terahertz spectroscopy, and far-infrared reflectometry we have obtained the $ac$-plane complex dielectric function of monoclinic ($C2/c$) Ta$_2$NiSe$_5$ and orthorhombic ($Cmcm$) Ta$_2$NiS$_5$ single crystals. The identified dipole-active phonon modes polarized along $a$ and $c$ axes are in good agreement with density functional theory calculations. With increasing temperature the $a$-axis phonon modes of Ta$_2$NiSe$_5$ become poorly discernible, as they are superimposed on the electronic background which gradually fills the energy gap near the monoclinic-to-orthorhombic phase transition temperature $T_c$ = 326 K. In Ta$_2$NiS$_5$, which does not exhibit such a structural transition and remains orthorhombic down to low temperatures, the $a$-axis phonon modes are superimposed on a persistent broad electronic mode centered near 16 meV. We attribute this difference to strongly overlapping exciton-phonon complexes in Ta$_2$NiSe$_5$, as opposed to isolated instances of the same in Ta$_2$NiS$_5$, and find this to be in good agreement with an excitonic insulator state below $T_c$ in the former, as compared to the absence of one in the latter.
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D ; Höppner, M ; Takayama, T ; Isobe, M ; Mathis, Y. -L ; Takagi, H ; Keimer, B ; Boris, A. V</creatorcontrib><description>Phys. Rev. B 98, 125113 (2018) Using a combination of infrared ellipsometry, time-domain terahertz spectroscopy, and far-infrared reflectometry we have obtained the $ac$-plane complex dielectric function of monoclinic ($C2/c$) Ta$_2$NiSe$_5$ and orthorhombic ($Cmcm$) Ta$_2$NiS$_5$ single crystals. The identified dipole-active phonon modes polarized along $a$ and $c$ axes are in good agreement with density functional theory calculations. With increasing temperature the $a$-axis phonon modes of Ta$_2$NiSe$_5$ become poorly discernible, as they are superimposed on the electronic background which gradually fills the energy gap near the monoclinic-to-orthorhombic phase transition temperature $T_c$ = 326 K. In Ta$_2$NiS$_5$, which does not exhibit such a structural transition and remains orthorhombic down to low temperatures, the $a$-axis phonon modes are superimposed on a persistent broad electronic mode centered near 16 meV. We attribute this difference to strongly overlapping exciton-phonon complexes in Ta$_2$NiSe$_5$, as opposed to isolated instances of the same in Ta$_2$NiS$_5$, and find this to be in good agreement with an excitonic insulator state below $T_c$ in the former, as compared to the absence of one in the latter.</description><identifier>DOI: 10.48550/arxiv.1807.10035</identifier><language>eng</language><subject>Physics - Strongly Correlated Electrons</subject><creationdate>2018-07</creationdate><rights>http://arxiv.org/licenses/nonexclusive-distrib/1.0</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>228,230,780,885</link.rule.ids><linktorsrc>$$Uhttps://arxiv.org/abs/1807.10035$$EView_record_in_Cornell_University$$FView_record_in_$$GCornell_University$$Hfree_for_read</linktorsrc><backlink>$$Uhttps://doi.org/10.48550/arXiv.1807.10035$$DView paper in arXiv$$Hfree_for_read</backlink><backlink>$$Uhttps://doi.org/10.1103/PhysRevB.98.125113$$DView published paper (Access to full text may be restricted)$$Hfree_for_read</backlink></links><search><creatorcontrib>Larkin, T. 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With increasing temperature the $a$-axis phonon modes of Ta$_2$NiSe$_5$ become poorly discernible, as they are superimposed on the electronic background which gradually fills the energy gap near the monoclinic-to-orthorhombic phase transition temperature $T_c$ = 326 K. In Ta$_2$NiS$_5$, which does not exhibit such a structural transition and remains orthorhombic down to low temperatures, the $a$-axis phonon modes are superimposed on a persistent broad electronic mode centered near 16 meV. 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D</creatorcontrib><creatorcontrib>Höppner, M</creatorcontrib><creatorcontrib>Takayama, T</creatorcontrib><creatorcontrib>Isobe, M</creatorcontrib><creatorcontrib>Mathis, Y. -L</creatorcontrib><creatorcontrib>Takagi, H</creatorcontrib><creatorcontrib>Keimer, B</creatorcontrib><creatorcontrib>Boris, A. V</creatorcontrib><collection>arXiv.org</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Larkin, T. I</au><au>Dawson, R. D</au><au>Höppner, M</au><au>Takayama, T</au><au>Isobe, M</au><au>Mathis, Y. -L</au><au>Takagi, H</au><au>Keimer, B</au><au>Boris, A. V</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Infrared phonon spectra of quasi-one-dimensional Ta$_2$NiSe$_5$ and Ta$_2$NiS$_5</atitle><date>2018-07-26</date><risdate>2018</risdate><abstract>Phys. Rev. B 98, 125113 (2018) Using a combination of infrared ellipsometry, time-domain terahertz spectroscopy, and far-infrared reflectometry we have obtained the $ac$-plane complex dielectric function of monoclinic ($C2/c$) Ta$_2$NiSe$_5$ and orthorhombic ($Cmcm$) Ta$_2$NiS$_5$ single crystals. The identified dipole-active phonon modes polarized along $a$ and $c$ axes are in good agreement with density functional theory calculations. With increasing temperature the $a$-axis phonon modes of Ta$_2$NiSe$_5$ become poorly discernible, as they are superimposed on the electronic background which gradually fills the energy gap near the monoclinic-to-orthorhombic phase transition temperature $T_c$ = 326 K. In Ta$_2$NiS$_5$, which does not exhibit such a structural transition and remains orthorhombic down to low temperatures, the $a$-axis phonon modes are superimposed on a persistent broad electronic mode centered near 16 meV. We attribute this difference to strongly overlapping exciton-phonon complexes in Ta$_2$NiSe$_5$, as opposed to isolated instances of the same in Ta$_2$NiS$_5$, and find this to be in good agreement with an excitonic insulator state below $T_c$ in the former, as compared to the absence of one in the latter.</abstract><doi>10.48550/arxiv.1807.10035</doi><oa>free_for_read</oa></addata></record>
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title Infrared phonon spectra of quasi-one-dimensional Ta$_2$NiSe$_5$ and Ta$_2$NiS$_5
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