Comparative models for diffusion of Be in InGaAs/InP heterostructures
Identifieur interne : 011652 ( Main/Repository ); précédent : 011651; suivant : 011653Comparative models for diffusion of Be in InGaAs/InP heterostructures
Auteurs : RBID : Pascal:01-0317066Descripteurs français
- Pascal (Inist)
- Etude expérimentale, Diffusion(transport), Hétérostructure, Matériau dopé, Couche épitaxique, Structure sandwich, Ségrégation, Condition aux limites, Interface solide solide, SIMS, Distribution concentration, Addition béryllium, Composé ternaire, Gallium arséniure, Indium arséniure, Indium phosphure, Matériau semiconducteur, Composé binaire, As Ga In, InGaAs, In P, InP, 6835F, 6865.
English descriptors
- KwdEn :
- Beryllium additions, Binary compounds, Boundary conditions, Concentration distribution, Diffusion, Doped materials, Epitaxial layers, Experimental study, Gallium arsenides, Heterostructures, Indium arsenides, Indium phosphides, SIMS, Sandwich structures, Segregation, Semiconductor materials, Solid-solid interfaces, Ternary compounds.
Abstract
A systematic study of Be diffusion from a Be-doped (3 × 1019 cm-3) In0.53Ga0.47As epilayer sandwiched between undoped InP epilayers was carried out. Using the boundary conditions and the segregation phenomena at InGaAs/InP interfaces, and taking into account built-in electric field, Fermi-level and bulk self-interstitial generation/annihilation effects, the concentration profiles of Be in the InGaAs/InP heterostructure have been simulated according to two 'kick-out' models. Comparison with experimental data shows that the first model, involving neutral Be interstitials in InGaAs and singly positively charged Be interstitials in InP, gives a better description than the second one, using neutral Be interstitials in InGaAs and InP.
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Pascal:01-0317066Le document en format XML
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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Beryllium additions</term>
<term>Binary compounds</term>
<term>Boundary conditions</term>
<term>Concentration distribution</term>
<term>Diffusion</term>
<term>Doped materials</term>
<term>Epitaxial layers</term>
<term>Experimental study</term>
<term>Gallium arsenides</term>
<term>Heterostructures</term>
<term>Indium arsenides</term>
<term>Indium phosphides</term>
<term>SIMS</term>
<term>Sandwich structures</term>
<term>Segregation</term>
<term>Semiconductor materials</term>
<term>Solid-solid interfaces</term>
<term>Ternary compounds</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Etude expérimentale</term>
<term>Diffusion(transport)</term>
<term>Hétérostructure</term>
<term>Matériau dopé</term>
<term>Couche épitaxique</term>
<term>Structure sandwich</term>
<term>Ségrégation</term>
<term>Condition aux limites</term>
<term>Interface solide solide</term>
<term>SIMS</term>
<term>Distribution concentration</term>
<term>Addition béryllium</term>
<term>Composé ternaire</term>
<term>Gallium arséniure</term>
<term>Indium arséniure</term>
<term>Indium phosphure</term>
<term>Matériau semiconducteur</term>
<term>Composé binaire</term>
<term>As Ga In</term>
<term>InGaAs</term>
<term>In P</term>
<term>InP</term>
<term>6835F</term>
<term>6865</term>
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<front><div type="abstract" xml:lang="en">A systematic study of Be diffusion from a Be-doped (3 × 10<sup>19</sup>
cm<sup>-3</sup>
) In<sub>0.53</sub>
Ga<sub>0.47</sub>
As epilayer sandwiched between undoped InP epilayers was carried out. Using the boundary conditions and the segregation phenomena at InGaAs/InP interfaces, and taking into account built-in electric field, Fermi-level and bulk self-interstitial generation/annihilation effects, the concentration profiles of Be in the InGaAs/InP heterostructure have been simulated according to two 'kick-out' models. Comparison with experimental data shows that the first model, involving neutral Be interstitials in InGaAs and singly positively charged Be interstitials in InP, gives a better description than the second one, using neutral Be interstitials in InGaAs and InP.</div>
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As epilayer sandwiched between undoped InP epilayers was carried out. Using the boundary conditions and the segregation phenomena at InGaAs/InP interfaces, and taking into account built-in electric field, Fermi-level and bulk self-interstitial generation/annihilation effects, the concentration profiles of Be in the InGaAs/InP heterostructure have been simulated according to two 'kick-out' models. Comparison with experimental data shows that the first model, involving neutral Be interstitials in InGaAs and singly positively charged Be interstitials in InP, gives a better description than the second one, using neutral Be interstitials in InGaAs and InP.</s0>
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