Role of fluctuations in carrier transfer in semiconductor heterostructures
Identifieur interne : 000294 ( Russie/Analysis ); précédent : 000293; suivant : 000295Role of fluctuations in carrier transfer in semiconductor heterostructures
Auteurs : RBID : Pascal:06-0313397Descripteurs français
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Abstract
Influence of the electrical potential fluctuations on quantum transfer effects in semiconductor heterostructures is analyzed. It is shown that, contrary to the bulk 3D case, carriers capture by a quantum well or tunneling through a potential barrier is not characterized by optimal fluctuation. Spin-dependent tunneling in single-barrier nonmagnetic structures is shown to be insensitive to the fluctuations while in double-barrier structures fluctuations substantially reduce achievable spin polarization of the carriers. it is demonstrated that while for realistic AlGaAs heterostructures carriers capture by a quantum well keeps its resonance behavior, for presently actual InGaN-based heterostructures the capture probability becomes a smooth function of the quantum well parameters.
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<author><name sortKey="Rozhansky, I V" uniqKey="Rozhansky I">I. V. Rozhansky</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>loffe Phvsico-Tecnical Institute RAS, Russian Academy of Sciences, Polytekhnicheskaya 26</s1>
<s2>194021 St Petersburg</s2>
<s3>RUS</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
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<country>Russie</country>
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<author><name sortKey="Averkiev, N S" uniqKey="Averkiev N">N. S. Averkiev</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>loffe Phvsico-Tecnical Institute RAS, Russian Academy of Sciences, Polytekhnicheskaya 26</s1>
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<s3>RUS</s3>
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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Aluminium arsenides</term>
<term>Charge carrier trapping</term>
<term>Charge transfer</term>
<term>Double barrier structure</term>
<term>Fluctuations</term>
<term>Gallium nitrides</term>
<term>Heterostructures</term>
<term>Indium nitrides</term>
<term>Potential barrier</term>
<term>Quantum wells</term>
<term>Semiconductor materials</term>
<term>Spin polarization</term>
<term>Spin polarized transport</term>
<term>Tunnel effect</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Piégeage porteur charge</term>
<term>Barrière potentiel</term>
<term>Transport polarisé en spin</term>
<term>Structure 2 barrières</term>
<term>Polarisation spin</term>
<term>Fluctuation</term>
<term>Effet tunnel</term>
<term>Transfert charge</term>
<term>Semiconducteur</term>
<term>Hétérostructure</term>
<term>Puits quantique</term>
<term>Aluminium arséniure</term>
<term>Gallium nitrure</term>
<term>Indium nitrure</term>
<term>AlGaAs</term>
<term>InGaN</term>
<term>7225</term>
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<front><div type="abstract" xml:lang="en">Influence of the electrical potential fluctuations on quantum transfer effects in semiconductor heterostructures is analyzed. It is shown that, contrary to the bulk 3D case, carriers capture by a quantum well or tunneling through a potential barrier is not characterized by optimal fluctuation. Spin-dependent tunneling in single-barrier nonmagnetic structures is shown to be insensitive to the fluctuations while in double-barrier structures fluctuations substantially reduce achievable spin polarization of the carriers. it is demonstrated that while for realistic AlGaAs heterostructures carriers capture by a quantum well keeps its resonance behavior, for presently actual InGaN-based heterostructures the capture probability becomes a smooth function of the quantum well parameters.</div>
</front>
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<fA08 i1="01" i2="1" l="ENG"><s1>Role of fluctuations in carrier transfer in semiconductor heterostructures</s1>
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<fA11 i1="01" i2="1"><s1>ROZHANSKY (I. V.)</s1>
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<fA11 i1="02" i2="1"><s1>AVERKIEV (N. S.)</s1>
</fA11>
<fA14 i1="01"><s1>loffe Phvsico-Tecnical Institute RAS, Russian Academy of Sciences, Polytekhnicheskaya 26</s1>
<s2>194021 St Petersburg</s2>
<s3>RUS</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
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<fC01 i1="01" l="ENG"><s0>Influence of the electrical potential fluctuations on quantum transfer effects in semiconductor heterostructures is analyzed. It is shown that, contrary to the bulk 3D case, carriers capture by a quantum well or tunneling through a potential barrier is not characterized by optimal fluctuation. Spin-dependent tunneling in single-barrier nonmagnetic structures is shown to be insensitive to the fluctuations while in double-barrier structures fluctuations substantially reduce achievable spin polarization of the carriers. it is demonstrated that while for realistic AlGaAs heterostructures carriers capture by a quantum well keeps its resonance behavior, for presently actual InGaN-based heterostructures the capture probability becomes a smooth function of the quantum well parameters.</s0>
</fC01>
<fC02 i1="01" i2="3"><s0>001B70B25</s0>
</fC02>
<fC03 i1="01" i2="X" l="FRE"><s0>Piégeage porteur charge</s0>
<s5>03</s5>
</fC03>
<fC03 i1="01" i2="X" l="ENG"><s0>Charge carrier trapping</s0>
<s5>03</s5>
</fC03>
<fC03 i1="01" i2="X" l="SPA"><s0>Captura portador carga</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE"><s0>Barrière potentiel</s0>
<s5>05</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>Potential barrier</s0>
<s5>05</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Transport polarisé en spin</s0>
<s5>06</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Spin polarized transport</s0>
<s5>06</s5>
</fC03>
<fC03 i1="04" i2="X" l="FRE"><s0>Structure 2 barrières</s0>
<s5>07</s5>
</fC03>
<fC03 i1="04" i2="X" l="ENG"><s0>Double barrier structure</s0>
<s5>07</s5>
</fC03>
<fC03 i1="04" i2="X" l="SPA"><s0>Estructura 2 barrera</s0>
<s5>07</s5>
</fC03>
<fC03 i1="05" i2="X" l="FRE"><s0>Polarisation spin</s0>
<s5>08</s5>
</fC03>
<fC03 i1="05" i2="X" l="ENG"><s0>Spin polarization</s0>
<s5>08</s5>
</fC03>
<fC03 i1="05" i2="X" l="SPA"><s0>Polarización spin</s0>
<s5>08</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE"><s0>Fluctuation</s0>
<s5>09</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG"><s0>Fluctuations</s0>
<s5>09</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Effet tunnel</s0>
<s5>10</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Tunnel effect</s0>
<s5>10</s5>
</fC03>
<fC03 i1="08" i2="X" l="FRE"><s0>Transfert charge</s0>
<s5>11</s5>
</fC03>
<fC03 i1="08" i2="X" l="ENG"><s0>Charge transfer</s0>
<s5>11</s5>
</fC03>
<fC03 i1="08" i2="X" l="SPA"><s0>Transferencia carga</s0>
<s5>11</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>Semiconducteur</s0>
<s5>15</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG"><s0>Semiconductor materials</s0>
<s5>15</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE"><s0>Hétérostructure</s0>
<s5>16</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG"><s0>Heterostructures</s0>
<s5>16</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>Puits quantique</s0>
<s5>17</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG"><s0>Quantum wells</s0>
<s5>17</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE"><s0>Aluminium arséniure</s0>
<s2>NK</s2>
<s5>18</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG"><s0>Aluminium arsenides</s0>
<s2>NK</s2>
<s5>18</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE"><s0>Gallium nitrure</s0>
<s2>NK</s2>
<s5>19</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG"><s0>Gallium nitrides</s0>
<s2>NK</s2>
<s5>19</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE"><s0>Indium nitrure</s0>
<s2>NK</s2>
<s5>20</s5>
</fC03>
<fC03 i1="14" i2="3" l="ENG"><s0>Indium nitrides</s0>
<s2>NK</s2>
<s5>20</s5>
</fC03>
<fC03 i1="15" i2="3" l="FRE"><s0>AlGaAs</s0>
<s4>INC</s4>
<s5>52</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE"><s0>InGaN</s0>
<s4>INC</s4>
<s5>53</s5>
</fC03>
<fC03 i1="17" i2="3" l="FRE"><s0>7225</s0>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fN21><s1>198</s1>
</fN21>
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