Numerical simulations of absorption properties of InP nanowires for solar cell applications
Identifieur interne : 001787 ( Main/Repository ); précédent : 001786; suivant : 001788Numerical simulations of absorption properties of InP nanowires for solar cell applications
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Abstract
In this paper, we present results of optical simulations on the absorption of nanowires. The simulation was performed with rigorous coupled wave analysis to determine the potential of nanowires for use in a new kind of nanostructured solar cell. The overall absorption of the solar cell structure was calculated for four different diameters of the nanowires and also in dependence of light wavelength and nanowire period. Absorption modes were observed at distinct wavelengths, but not dependent on the wire period. To derive a local optical generation function for a nanowire solar cell, the spatially resolved absorption profile was modelled for two wire periods. The calculated generation profiles can be readily used as input for an electrical simulation of a nanowire solar cell to calculate its quantum efficiency and the current-voltage characteristics. Copyright © 2011 John Wiley & Sons, Ltd.
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<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Numerical simulations of absorption properties of InP nanowires for solar cell applications</title><author><name sortKey="Kailuweit, Peter" uniqKey="Kailuweit P">Peter Kailuweit</name><affiliation wicri:level="3"><inist:fA14 i1="01"><s1>Fraunhofer Institute for Solar Energy Systems, Heidenhofstrasse 2</s1><s2>79110 Freiburg</s2><s3>DEU</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>5 aut.</sZ><sZ>6 aut.</sZ></inist:fA14><country>Allemagne</country><placeName><region type="land" nuts="1">Bade-Wurtemberg</region><region type="district" nuts="2">District de Fribourg-en-Brisgau</region><settlement type="city">Fribourg-en-Brisgau</settlement></placeName></affiliation></author><author><name sortKey="Peters, Marius" uniqKey="Peters M">Marius Peters</name><affiliation wicri:level="3"><inist:fA14 i1="01"><s1>Fraunhofer Institute for Solar Energy Systems, Heidenhofstrasse 2</s1><s2>79110 Freiburg</s2><s3>DEU</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>5 aut.</sZ><sZ>6 aut.</sZ></inist:fA14><country>Allemagne</country><placeName><region type="land" nuts="1">Bade-Wurtemberg</region><region type="district" nuts="2">District de Fribourg-en-Brisgau</region><settlement type="city">Fribourg-en-Brisgau</settlement></placeName></affiliation></author><author><name sortKey="Leene, Jack" uniqKey="Leene J">Jack Leene</name><affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Sol Voltaics AB, Scheelevägen 17, Ideon Science Park</s1><s2>223 70 Lund</s2><s3>SWE</s3><sZ>3 aut.</sZ></inist:fA14><country>Suède</country><wicri:noRegion>223 70 Lund</wicri:noRegion></affiliation></author><author><name sortKey="Mergenthaler, Kilian" uniqKey="Mergenthaler K">Kilian Mergenthaler</name><affiliation wicri:level="1"><inist:fA14 i1="03"><s1>Lund University, Solid State Physics, Box 118</s1><s2>22100 Lund</s2><s3>SWE</s3><sZ>4 aut.</sZ></inist:fA14><country>Suède</country><wicri:noRegion>22100 Lund</wicri:noRegion></affiliation></author><author><name sortKey="Dimroth, Frank" uniqKey="Dimroth F">Frank Dimroth</name><affiliation wicri:level="3"><inist:fA14 i1="01"><s1>Fraunhofer Institute for Solar Energy Systems, Heidenhofstrasse 2</s1><s2>79110 Freiburg</s2><s3>DEU</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>5 aut.</sZ><sZ>6 aut.</sZ></inist:fA14><country>Allemagne</country><placeName><region type="land" nuts="1">Bade-Wurtemberg</region><region type="district" nuts="2">District de Fribourg-en-Brisgau</region><settlement type="city">Fribourg-en-Brisgau</settlement></placeName></affiliation></author><author><name sortKey="Bett, Andreas W" uniqKey="Bett A">Andreas W. Bett</name><affiliation wicri:level="3"><inist:fA14 i1="01"><s1>Fraunhofer Institute for Solar Energy Systems, Heidenhofstrasse 2</s1><s2>79110 Freiburg</s2><s3>DEU</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>5 aut.</sZ><sZ>6 aut.</sZ></inist:fA14><country>Allemagne</country><placeName><region type="land" nuts="1">Bade-Wurtemberg</region><region type="district" nuts="2">District de Fribourg-en-Brisgau</region><settlement type="city">Fribourg-en-Brisgau</settlement></placeName></affiliation></author></titleStmt><publicationStmt><idno type="inist">13-0002317</idno><date when="2012">2012</date><idno type="stanalyst">PASCAL 13-0002317 INIST</idno><idno type="RBID">Pascal:13-0002317</idno><idno type="wicri:Area/Main/Corpus">001517</idno><idno type="wicri:Area/Main/Repository">001787</idno></publicationStmt><seriesStmt><idno type="ISSN">1062-7995</idno><title level="j" type="abbreviated">Prog. photovolt.</title><title level="j" type="main">Progress in photovoltaics</title></seriesStmt></fileDesc><profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Cell structure</term><term>Electrical simulation</term><term>Indium phosphide solar cells</term><term>Nanostructured material</term><term>Nanowires</term><term>Numerical simulation</term><term>Quantum yield</term><term>Solar cell</term><term>Voltage current curve</term></keywords><keywords scheme="Pascal" xml:lang="fr"><term>Simulation numérique</term><term>Cellule solaire indium phosphure</term><term>Cellule solaire</term><term>Simulation électrique</term><term>Rendement quantique</term><term>Caractéristique courant tension</term><term>Nanofil</term><term>Structure cellulaire</term><term>Matériau nanostructuré</term></keywords></textClass></profileDesc></teiHeader><front><div type="abstract" xml:lang="en">In this paper, we present results of optical simulations on the absorption of nanowires. The simulation was performed with rigorous coupled wave analysis to determine the potential of nanowires for use in a new kind of nanostructured solar cell. The overall absorption of the solar cell structure was calculated for four different diameters of the nanowires and also in dependence of light wavelength and nanowire period. Absorption modes were observed at distinct wavelengths, but not dependent on the wire period. To derive a local optical generation function for a nanowire solar cell, the spatially resolved absorption profile was modelled for two wire periods. The calculated generation profiles can be readily used as input for an electrical simulation of a nanowire solar cell to calculate its quantum efficiency and the current-voltage characteristics. Copyright © 2011 John Wiley & Sons, Ltd.</div></front></TEI><inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>1062-7995</s0></fA01><fA03 i2="1"><s0>Prog. photovolt.</s0></fA03><fA05><s2>20</s2></fA05><fA06><s2>8</s2></fA06><fA08 i1="01" i2="1" l="ENG"><s1>Numerical simulations of absorption properties of InP nanowires for solar cell applications</s1></fA08><fA11 i1="01" i2="1"><s1>KAILUWEIT (Peter)</s1></fA11><fA11 i1="02" i2="1"><s1>PETERS (Marius)</s1></fA11><fA11 i1="03" i2="1"><s1>LEENE (Jack)</s1></fA11><fA11 i1="04" i2="1"><s1>MERGENTHALER (Kilian)</s1></fA11><fA11 i1="05" i2="1"><s1>DIMROTH (Frank)</s1></fA11><fA11 i1="06" i2="1"><s1>BETT (Andreas W.)</s1></fA11><fA14 i1="01"><s1>Fraunhofer Institute for Solar Energy Systems, Heidenhofstrasse 2</s1><s2>79110 Freiburg</s2><s3>DEU</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>5 aut.</sZ><sZ>6 aut.</sZ></fA14><fA14 i1="02"><s1>Sol Voltaics AB, Scheelevägen 17, Ideon Science Park</s1><s2>223 70 Lund</s2><s3>SWE</s3><sZ>3 aut.</sZ></fA14><fA14 i1="03"><s1>Lund University, Solid State Physics, Box 118</s1><s2>22100 Lund</s2><s3>SWE</s3><sZ>4 aut.</sZ></fA14><fA20><s1>945-953</s1></fA20><fA21><s1>2012</s1></fA21><fA23 i1="01"><s0>ENG</s0></fA23><fA43 i1="01"><s1>INIST</s1><s2>26755</s2><s5>354000505430250040</s5></fA43><fA44><s0>0000</s0><s1>© 2013 INIST-CNRS. All rights reserved.</s1></fA44><fA45><s0>42 ref.</s0></fA45><fA47 i1="01" i2="1"><s0>13-0002317</s0></fA47><fA60><s1>P</s1></fA60><fA61><s0>A</s0></fA61><fA64 i1="01" i2="1"><s0>Progress in photovoltaics</s0></fA64><fA66 i1="01"><s0>GBR</s0></fA66><fC01 i1="01" l="ENG"><s0>In this paper, we present results of optical simulations on the absorption of nanowires. The simulation was performed with rigorous coupled wave analysis to determine the potential of nanowires for use in a new kind of nanostructured solar cell. The overall absorption of the solar cell structure was calculated for four different diameters of the nanowires and also in dependence of light wavelength and nanowire period. Absorption modes were observed at distinct wavelengths, but not dependent on the wire period. To derive a local optical generation function for a nanowire solar cell, the spatially resolved absorption profile was modelled for two wire periods. The calculated generation profiles can be readily used as input for an electrical simulation of a nanowire solar cell to calculate its quantum efficiency and the current-voltage characteristics. 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