TY - JOUR
T1 - Nitrogen atomic-layer-doping on Ga-terminated and misoriented GaAs surfaces by metallorganic vapor phase epitaxy using dimethylhydrazine
AU - Saito, Hisao
AU - Makimoto, Toshiki
AU - Kobayashi, Naoki
PY - 1996
Y1 - 1996
N2 - Nitrogen atomic-layer-doping on Ga-terminated and misoriented GaAs surfaces was performed by Metallorganic Vapor Phase Epitaxy (MOVPE) using dimethylhydrazine to investigate the role of the surface for nitrogen atom incorporation. Compared with the As-terminated surface, dimethylhydrazine molecules are preferentially decomposed on the Ga-terminated surface due to the catalytic effect, resulting in a higher doping efficiency. We also investigated the crystal orientation dependence of the nitrogen doping concentration. Nitrogen atoms are preferentially incorporated on the (n11)A surfaces (n ≥ 3) than the (100) surface. For the (n11)A surface, the nitrogen doping efficiency increases with decreasing n value. This indicated the doping efficiency increases with the step density. In contrast, nitrogen atoms are incorporated less on the (n11)B surfaces (n ≥ 3) than the (100) surface and their doping efficiency decreases with increasing step density. These results are ascribed to the difference of atomic bonding geometries for adsorption sites between (n11)A and (n11)B surfaces. The doping efficiency for A-type steps is twice as high as that for the (100) terraces while that for B-type steps is negligibly small.
AB - Nitrogen atomic-layer-doping on Ga-terminated and misoriented GaAs surfaces was performed by Metallorganic Vapor Phase Epitaxy (MOVPE) using dimethylhydrazine to investigate the role of the surface for nitrogen atom incorporation. Compared with the As-terminated surface, dimethylhydrazine molecules are preferentially decomposed on the Ga-terminated surface due to the catalytic effect, resulting in a higher doping efficiency. We also investigated the crystal orientation dependence of the nitrogen doping concentration. Nitrogen atoms are preferentially incorporated on the (n11)A surfaces (n ≥ 3) than the (100) surface. For the (n11)A surface, the nitrogen doping efficiency increases with decreasing n value. This indicated the doping efficiency increases with the step density. In contrast, nitrogen atoms are incorporated less on the (n11)B surfaces (n ≥ 3) than the (100) surface and their doping efficiency decreases with increasing step density. These results are ascribed to the difference of atomic bonding geometries for adsorption sites between (n11)A and (n11)B surfaces. The doping efficiency for A-type steps is twice as high as that for the (100) terraces while that for B-type steps is negligibly small.
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U2 - 10.1143/jjap.35.l1644
DO - 10.1143/jjap.35.l1644
M3 - Article
AN - SCOPUS:0030414961
SN - 0021-4922
VL - 35
SP - L1644-L1647
JO - Japanese Journal of Applied Physics, Part 2: Letters
JF - Japanese Journal of Applied Physics, Part 2: Letters
IS - 12 B
ER -