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Intraband light absorption in InAs/GaAs quantum dots covered with InGaAs quantum wells

Identifieur interne : 000314 ( Russie/Analysis ); précédent : 000313; suivant : 000315

Intraband light absorption in InAs/GaAs quantum dots covered with InGaAs quantum wells

Auteurs : RBID : Pascal:06-0419724

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Abstract

The spectral and polarization dependences of intraband light absorption in n- and p-doped structures with InAs/GaAs quantum dots covered by InGaAs layers were studied experimentally and theoretically. The transmittance of p- and s-polarized mid-infrared radiation was studied in a multi-pass sample geometry. Elastic strain, piezoelectric fields and a complex valence band structure were taken into account in calculations of the energy spectrum, the carrier wavefunctions and intraband optical matrix elements. The experimentally determined value of the absorption cross section corresponding to |000>→|001> intraband electron transitions is 4.1 × 10-15 cm2. Light absorption related to intraband hole transitions was found to be significantly smaller. The dispersion of the dot sizes was evaluated using the experimentally determined spectral widths of intraband absorption peaks.

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Pascal:06-0419724

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<term>Infrared spectra</term>
<term>Intraband transitions</term>
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<div type="abstract" xml:lang="en">The spectral and polarization dependences of intraband light absorption in n- and p-doped structures with InAs/GaAs quantum dots covered by InGaAs layers were studied experimentally and theoretically. The transmittance of p- and s-polarized mid-infrared radiation was studied in a multi-pass sample geometry. Elastic strain, piezoelectric fields and a complex valence band structure were taken into account in calculations of the energy spectrum, the carrier wavefunctions and intraband optical matrix elements. The experimentally determined value of the absorption cross section corresponding to |000>→|001> intraband electron transitions is 4.1 × 10
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<s5>09</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE">
<s0>Annihilation positon</s0>
<s5>10</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG">
<s0>Positron annihilation</s0>
<s5>10</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>Déformation élastique</s0>
<s5>12</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG">
<s0>Elastic deformation</s0>
<s5>12</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Indium arséniure</s0>
<s2>NK</s2>
<s5>15</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>Indium arsenides</s0>
<s2>NK</s2>
<s5>15</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Gallium arséniure</s0>
<s2>NK</s2>
<s5>16</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>Gallium arsenides</s0>
<s2>NK</s2>
<s5>16</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE">
<s0>Point quantique</s0>
<s5>17</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG">
<s0>Quantum dots</s0>
<s5>17</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE">
<s0>Puits quantique</s0>
<s5>18</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG">
<s0>Quantum wells</s0>
<s5>18</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE">
<s0>InAs</s0>
<s4>INC</s4>
<s5>52</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE">
<s0>GaAs</s0>
<s4>INC</s4>
<s5>53</s5>
</fC03>
<fC03 i1="15" i2="3" l="FRE">
<s0>InGaAs</s0>
<s4>INC</s4>
<s5>54</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE">
<s0>7867D</s0>
<s4>INC</s4>
<s5>60</s5>
</fC03>
<fN21>
<s1>282</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

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