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Fabrication and characterisation of Cu(In,Ga)Se2 solar cells on polyimide

Identifieur interne : 002F16 ( Main/Repository ); précédent : 002F15; suivant : 002F17

Fabrication and characterisation of Cu(In,Ga)Se2 solar cells on polyimide

Auteurs : RBID : Pascal:11-0433249

Descripteurs français

English descriptors

Abstract

Solar cells with the structure ZnO:Al/i-ZnO/CdS/Cu(In,Ga)Se2/Mo/polyimide were examined using a range of techniques. The elemental composition of the Cu(InGa)Se2 (CIGS) layers, their crystalline structure and optical properties were studied. Photoluminescence (PL) spectra of the CIGS absorber layers were studied as functions of temperature (4.2-240 K) and excitation power density. The band gap energy Eg of the CIGS layers was determined by employing photoluminescence excitation (PLE) spectroscopy. The influence of sodium incorporation on the PL properties of CIGS was analysed. Correlations of the optical properties of the CIGS absorber layers and the photovoltaic parameters of the solar cells were revealed.

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Pascal:11-0433249

Le document en format XML

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solar cells on polyimide</title>
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<name sortKey="Zachmann, H" uniqKey="Zachmann H">H. Zachmann</name>
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<name sortKey="Mudryi, A V" uniqKey="Mudryi A">A. V. Mudryi</name>
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<term>Energy gap</term>
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<div type="abstract" xml:lang="en">Solar cells with the structure ZnO:Al/i-ZnO/CdS/Cu(In,Ga)Se
<sub>2</sub>
/Mo/polyimide were examined using a range of techniques. The elemental composition of the Cu(InGa)Se
<sub>2</sub>
(CIGS) layers, their crystalline structure and optical properties were studied. Photoluminescence (PL) spectra of the CIGS absorber layers were studied as functions of temperature (4.2-240 K) and excitation power density. The band gap energy Eg of the CIGS layers was determined by employing photoluminescence excitation (PLE) spectroscopy. The influence of sodium incorporation on the PL properties of CIGS was analysed. Correlations of the optical properties of the CIGS absorber layers and the photovoltaic parameters of the solar cells were revealed.</div>
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<sub>2</sub>
solar cells on polyimide</s1>
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<s0>Solar cells with the structure ZnO:Al/i-ZnO/CdS/Cu(In,Ga)Se
<sub>2</sub>
/Mo/polyimide were examined using a range of techniques. The elemental composition of the Cu(InGa)Se
<sub>2</sub>
(CIGS) layers, their crystalline structure and optical properties were studied. Photoluminescence (PL) spectra of the CIGS absorber layers were studied as functions of temperature (4.2-240 K) and excitation power density. The band gap energy Eg of the CIGS layers was determined by employing photoluminescence excitation (PLE) spectroscopy. The influence of sodium incorporation on the PL properties of CIGS was analysed. Correlations of the optical properties of the CIGS absorber layers and the photovoltaic parameters of the solar cells were revealed.</s0>
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<s5>01</s5>
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<s5>02</s5>
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<s0>Cell structure</s0>
<s5>02</s5>
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<s5>02</s5>
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<s0>Imide polymère</s0>
<s2>NK</s2>
<s5>03</s5>
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<s0>Polyimide</s0>
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<s5>03</s5>
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<s0>Imida polímero</s0>
<s2>NK</s2>
<s5>03</s5>
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<fC03 i1="04" i2="3" l="FRE">
<s0>Séléniure de cuivre</s0>
<s2>NK</s2>
<s5>04</s5>
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<fC03 i1="04" i2="3" l="ENG">
<s0>Copper selenides</s0>
<s2>NK</s2>
<s5>04</s5>
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<s0>Séléniure de gallium</s0>
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<s5>05</s5>
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<fC03 i1="05" i2="3" l="ENG">
<s0>Gallium selenides</s0>
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<s5>06</s5>
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<s0>Indium selenides</s0>
<s2>NK</s2>
<s5>06</s5>
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<s0>Structure lamellaire</s0>
<s5>07</s5>
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<fC03 i1="07" i2="X" l="ENG">
<s0>Lamellar structure</s0>
<s5>07</s5>
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<fC03 i1="07" i2="X" l="SPA">
<s0>Estructura lamelar</s0>
<s5>07</s5>
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<fC03 i1="08" i2="X" l="FRE">
<s0>Structure cristalline</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="X" l="ENG">
<s0>Crystalline structure</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="X" l="SPA">
<s0>Estructura cristalina</s0>
<s5>08</s5>
</fC03>
<fC03 i1="09" i2="X" l="FRE">
<s0>Propriété optique</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="X" l="ENG">
<s0>Optical properties</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="X" l="SPA">
<s0>Propiedad óptica</s0>
<s5>09</s5>
</fC03>
<fC03 i1="10" i2="X" l="FRE">
<s0>Photoluminescence</s0>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="X" l="ENG">
<s0>Photoluminescence</s0>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="X" l="SPA">
<s0>Fotoluminiscencia</s0>
<s5>10</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE">
<s0>Dépendance température</s0>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG">
<s0>Temperature dependence</s0>
<s5>11</s5>
</fC03>
<fC03 i1="12" i2="X" l="FRE">
<s0>Bande interdite</s0>
<s5>12</s5>
</fC03>
<fC03 i1="12" i2="X" l="ENG">
<s0>Energy gap</s0>
<s5>12</s5>
</fC03>
<fC03 i1="12" i2="X" l="SPA">
<s0>Banda prohibida</s0>
<s5>12</s5>
</fC03>
<fC03 i1="13" i2="X" l="FRE">
<s0>Propriété électronique</s0>
<s5>13</s5>
</fC03>
<fC03 i1="13" i2="X" l="ENG">
<s0>Electronic properties</s0>
<s5>13</s5>
</fC03>
<fC03 i1="13" i2="X" l="SPA">
<s0>Propiedad electrónica</s0>
<s5>13</s5>
</fC03>
<fC03 i1="14" i2="X" l="FRE">
<s0>Structure bande</s0>
<s5>14</s5>
</fC03>
<fC03 i1="14" i2="X" l="ENG">
<s0>Band structure</s0>
<s5>14</s5>
</fC03>
<fC03 i1="14" i2="X" l="SPA">
<s0>Estructura banda</s0>
<s5>14</s5>
</fC03>
<fC03 i1="15" i2="X" l="FRE">
<s0>Cuivre</s0>
<s2>NC</s2>
<s5>15</s5>
</fC03>
<fC03 i1="15" i2="X" l="ENG">
<s0>Copper</s0>
<s2>NC</s2>
<s5>15</s5>
</fC03>
<fC03 i1="15" i2="X" l="SPA">
<s0>Cobre</s0>
<s2>NC</s2>
<s5>15</s5>
</fC03>
<fC03 i1="16" i2="X" l="FRE">
<s0>Gallium</s0>
<s2>NC</s2>
<s2>FX</s2>
<s5>16</s5>
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<fC03 i1="16" i2="X" l="ENG">
<s0>Gallium</s0>
<s2>NC</s2>
<s2>FX</s2>
<s5>16</s5>
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<fC03 i1="16" i2="X" l="SPA">
<s0>Galio</s0>
<s2>NC</s2>
<s2>FX</s2>
<s5>16</s5>
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<fC03 i1="17" i2="X" l="FRE">
<s0>Oxyde de zinc</s0>
<s5>17</s5>
</fC03>
<fC03 i1="17" i2="X" l="ENG">
<s0>Zinc oxide</s0>
<s5>17</s5>
</fC03>
<fC03 i1="17" i2="X" l="SPA">
<s0>Zinc óxido</s0>
<s5>17</s5>
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<fC03 i1="18" i2="X" l="FRE">
<s0>Sulfure de cadmium</s0>
<s5>18</s5>
</fC03>
<fC03 i1="18" i2="X" l="ENG">
<s0>Cadmium sulfide</s0>
<s5>18</s5>
</fC03>
<fC03 i1="18" i2="X" l="SPA">
<s0>Cadmio sulfuro</s0>
<s5>18</s5>
</fC03>
<fC03 i1="19" i2="X" l="FRE">
<s0>Molybdène</s0>
<s2>NC</s2>
<s2>FX</s2>
<s5>19</s5>
</fC03>
<fC03 i1="19" i2="X" l="ENG">
<s0>Molybdenum</s0>
<s2>NC</s2>
<s2>FX</s2>
<s5>19</s5>
</fC03>
<fC03 i1="19" i2="X" l="SPA">
<s0>Molibdeno</s0>
<s2>NC</s2>
<s2>FX</s2>
<s5>19</s5>
</fC03>
<fC03 i1="20" i2="X" l="FRE">
<s0>Sodium</s0>
<s2>NC</s2>
<s5>29</s5>
</fC03>
<fC03 i1="20" i2="X" l="ENG">
<s0>Sodium</s0>
<s2>NC</s2>
<s5>29</s5>
</fC03>
<fC03 i1="20" i2="X" l="SPA">
<s0>Sodio</s0>
<s2>NC</s2>
<s5>29</s5>
</fC03>
<fC03 i1="21" i2="X" l="FRE">
<s0>Dispositif photovoltaïque</s0>
<s5>30</s5>
</fC03>
<fC03 i1="21" i2="X" l="ENG">
<s0>Photovoltaic cell</s0>
<s5>30</s5>
</fC03>
<fC03 i1="21" i2="X" l="SPA">
<s0>Dispositivo fotovoltaico</s0>
<s5>30</s5>
</fC03>
<fC03 i1="22" i2="X" l="FRE">
<s0>Substrat imide polymère</s0>
<s4>INC</s4>
<s5>46</s5>
</fC03>
<fC03 i1="23" i2="X" l="FRE">
<s0>ZnO</s0>
<s4>INC</s4>
<s5>47</s5>
</fC03>
<fC03 i1="24" i2="X" l="FRE">
<s0>CdS</s0>
<s4>INC</s4>
<s5>48</s5>
</fC03>
<fC03 i1="25" i2="X" l="FRE">
<s0>Na</s0>
<s4>INC</s4>
<s5>49</s5>
</fC03>
<fC03 i1="26" i2="X" l="FRE">
<s0>8460J</s0>
<s4>INC</s4>
<s5>71</s5>
</fC03>
<fC03 i1="27" i2="X" l="FRE">
<s0>7866</s0>
<s4>INC</s4>
<s5>72</s5>
</fC03>
<fC03 i1="28" i2="X" l="FRE">
<s0>7855</s0>
<s4>INC</s4>
<s5>73</s5>
</fC03>
<fC03 i1="29" i2="X" l="FRE">
<s0>7320</s0>
<s4>INC</s4>
<s5>74</s5>
</fC03>
<fN21>
<s1>297</s1>
</fN21>
<fN44 i1="01">
<s1>OTO</s1>
</fN44>
<fN82>
<s1>OTO</s1>
</fN82>
</pA>
<pR>
<fA30 i1="01" i2="1" l="ENG">
<s1>EMRS Spring Meeting Symposium M: Thin Film Chalcogenide Photovoltaic Materials</s1>
<s2>10</s2>
<s3>Strasbourg FRA</s3>
<s4>2010-06-07</s4>
</fA30>
</pR>
</standard>
</inist>
</record>

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