Specific features of the optical absorption edge anisotropy in In4(P2S6)3 layered crystals
Identifieur interne : 00EA26 ( Main/Repository ); précédent : 00EA25; suivant : 00EA27Specific features of the optical absorption edge anisotropy in In4(P2S6)3 layered crystals
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Abstract
The optical absorption edge of In4(P2S6)3 layered crystals is studied in the temperature range 77-355 K. In the spectral range of direct optical transitions, the absorption edge is of Urbach shape. Electron-phonon interaction result in the smearing of energy bands and, consequently, in appearing of Urbach absorption tails. The temperature variation of the optical pseudogap E*g and the absorption edge energy width w are well described in the Einstein model. Strong anisotropy of the absorption edge spectral position and shape, as well as of electron-phonon interaction, is revealed.
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<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Specific features of the optical absorption edge anisotropy in In<sub>4</sub>
(P<sub>2</sub>
S<sub>6</sub>
)<sub>3</sub>
layered crystals</title>
<author><name sortKey="Kranjcec, M" uniqKey="Kranjcec M">M. Kranjcec</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Geotechnical Department Varaždin, University of Zagreb, 7 Hallerova Apleja</s1>
<s2>42000 Varaždin</s2>
<s3>HRV</s3>
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<country>Croatie</country>
<wicri:noRegion>42000 Varaždin</wicri:noRegion>
</affiliation>
<affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Ruder Boškovic Institute, 54 Bijenička Cesta, P.O. Box 180</s1>
<s2>10002 Zagreb</s2>
<s3>HRV</s3>
<sZ>1 aut.</sZ>
</inist:fA14>
<country>Croatie</country>
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</author>
<author><name sortKey="Studenyak, I P" uniqKey="Studenyak I">I. P. Studenyak</name>
<affiliation wicri:level="1"><inist:fA14 i1="03"><s1>Uzhhorod State University, 46 Pidhirna St.</s1>
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<country>Ukraine</country>
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<author><name sortKey="Kovacs, Gy S" uniqKey="Kovacs G">Gy. S. Kovacs</name>
<affiliation wicri:level="1"><inist:fA14 i1="03"><s1>Uzhhorod State University, 46 Pidhirna St.</s1>
<s2>Uzhhorod 88000</s2>
<s3>UKR</s3>
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<sZ>3 aut.</sZ>
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<country>Ukraine</country>
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<author><name sortKey="Mitrovcij, V V" uniqKey="Mitrovcij V">V. V. Mitrovcij</name>
<affiliation wicri:level="1"><inist:fA14 i1="03"><s1>Uzhhorod State University, 46 Pidhirna St.</s1>
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<s3>UKR</s3>
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<country>Ukraine</country>
<wicri:noRegion>Uzhhorod 88000</wicri:noRegion>
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<author><name sortKey="Gurzan, M I" uniqKey="Gurzan M">M. I. Gurzan</name>
<affiliation wicri:level="1"><inist:fA14 i1="03"><s1>Uzhhorod State University, 46 Pidhirna St.</s1>
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<country>Ukraine</country>
<wicri:noRegion>Uzhhorod 88000</wicri:noRegion>
</affiliation>
</author>
<author><name sortKey="Voroshilov, Yu V" uniqKey="Voroshilov Y">Yu. V. Voroshilov</name>
<affiliation wicri:level="1"><inist:fA14 i1="03"><s1>Uzhhorod State University, 46 Pidhirna St.</s1>
<s2>Uzhhorod 88000</s2>
<s3>UKR</s3>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
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<sZ>6 aut.</sZ>
</inist:fA14>
<country>Ukraine</country>
<wicri:noRegion>Uzhhorod 88000</wicri:noRegion>
</affiliation>
</author>
</titleStmt>
<publicationStmt><idno type="inist">03-0118423</idno>
<date when="2002">2002</date>
<idno type="stanalyst">PASCAL 03-0118423 INIST</idno>
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<seriesStmt><idno type="ISSN">0025-5408</idno>
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<title level="j" type="main">Materials research bulletin</title>
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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Absorption edge</term>
<term>Absorption spectra</term>
<term>Band structure</term>
<term>Electron-phonon interactions</term>
<term>Experimental study</term>
<term>Indium Thiophosphates</term>
<term>Layered crystals</term>
<term>Temperature dependence</term>
<term>Ternary compounds</term>
<term>Urbach rule</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Spectre absorption</term>
<term>Limite absorption</term>
<term>Interaction électron phonon</term>
<term>Dépendance température</term>
<term>Structure bande</term>
<term>Règle Urbach</term>
<term>Cristal lamellaire</term>
<term>Indium Thiophosphate</term>
<term>Composé ternaire</term>
<term>Etude expérimentale</term>
<term>Modèle Einstein</term>
<term>In4(P2S6)3</term>
<term>In P S</term>
<term>7820C</term>
</keywords>
</textClass>
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<front><div type="abstract" xml:lang="en">The optical absorption edge of In<sub>4</sub>
(P<sub>2</sub>
S<sub>6</sub>
)<sub>3</sub>
layered crystals is studied in the temperature range 77-355 K. In the spectral range of direct optical transitions, the absorption edge is of Urbach shape. Electron-phonon interaction result in the smearing of energy bands and, consequently, in appearing of Urbach absorption tails. The temperature variation of the optical pseudogap E*<sub>g</sub>
and the absorption edge energy width w are well described in the Einstein model. Strong anisotropy of the absorption edge spectral position and shape, as well as of electron-phonon interaction, is revealed.</div>
</front>
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<fA08 i1="01" i2="1" l="ENG"><s1>Specific features of the optical absorption edge anisotropy in In<sub>4</sub>
(P<sub>2</sub>
S<sub>6</sub>
)<sub>3</sub>
layered crystals</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>KRANJCEC (M.)</s1>
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<fA11 i1="02" i2="1"><s1>STUDENYAK (I. P.)</s1>
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<fA11 i1="03" i2="1"><s1>KOVACS (Gy. S.)</s1>
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<fA11 i1="04" i2="1"><s1>MITROVCIJ (V. V.)</s1>
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<fA11 i1="05" i2="1"><s1>GURZAN (M. I.)</s1>
</fA11>
<fA11 i1="06" i2="1"><s1>VOROSHILOV (Yu. V.)</s1>
</fA11>
<fA14 i1="01"><s1>Geotechnical Department Varaždin, University of Zagreb, 7 Hallerova Apleja</s1>
<s2>42000 Varaždin</s2>
<s3>HRV</s3>
<sZ>1 aut.</sZ>
</fA14>
<fA14 i1="02"><s1>Ruder Boškovic Institute, 54 Bijenička Cesta, P.O. Box 180</s1>
<s2>10002 Zagreb</s2>
<s3>HRV</s3>
<sZ>1 aut.</sZ>
</fA14>
<fA14 i1="03"><s1>Uzhhorod State University, 46 Pidhirna St.</s1>
<s2>Uzhhorod 88000</s2>
<s3>UKR</s3>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
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<fC01 i1="01" l="ENG"><s0>The optical absorption edge of In<sub>4</sub>
(P<sub>2</sub>
S<sub>6</sub>
)<sub>3</sub>
layered crystals is studied in the temperature range 77-355 K. In the spectral range of direct optical transitions, the absorption edge is of Urbach shape. Electron-phonon interaction result in the smearing of energy bands and, consequently, in appearing of Urbach absorption tails. The temperature variation of the optical pseudogap E*<sub>g</sub>
and the absorption edge energy width w are well described in the Einstein model. Strong anisotropy of the absorption edge spectral position and shape, as well as of electron-phonon interaction, is revealed.</s0>
</fC01>
<fC02 i1="01" i2="3"><s0>001B70H20C</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE"><s0>Spectre absorption</s0>
<s5>02</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG"><s0>Absorption spectra</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE"><s0>Limite absorption</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>Absorption edge</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Interaction électron phonon</s0>
<s5>04</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Electron-phonon interactions</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>Dépendance température</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>Temperature dependence</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Structure bande</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Band structure</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="FRE"><s0>Règle Urbach</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="X" l="ENG"><s0>Urbach rule</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="X" l="SPA"><s0>Regla Urbach</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Cristal lamellaire</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Layered crystals</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE"><s0>Indium Thiophosphate</s0>
<s2>NC</s2>
<s5>09</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG"><s0>Indium Thiophosphates</s0>
<s2>NC</s2>
<s5>09</s5>
</fC03>
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<s5>10</s5>
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<s5>10</s5>
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<fC03 i1="10" i2="3" l="FRE"><s0>Etude expérimentale</s0>
<s5>11</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG"><s0>Experimental study</s0>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>Modèle Einstein</s0>
<s4>INC</s4>
<s5>53</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE"><s0>In4(P2S6)3</s0>
<s4>INC</s4>
<s5>54</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE"><s0>In P S</s0>
<s4>INC</s4>
<s5>55</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE"><s0>7820C</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC07 i1="01" i2="3" l="FRE"><s0>Composé minéral</s0>
<s5>48</s5>
</fC07>
<fC07 i1="01" i2="3" l="ENG"><s0>Inorganic compounds</s0>
<s5>48</s5>
</fC07>
<fN21><s1>069</s1>
</fN21>
<fN82><s1>PSI</s1>
</fN82>
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