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Quantum-chemical electronic-structure and electronic-spectrum calculations for tetrabenzoporphyrin N-heteroanalogs

✍ Scribed by V. A. Kuz'mitskii; K. N. Solov'ev; V. N. Kopranenkov


Publisher
Springer US
Year
1988
Tongue
English
Weight
533 KB
Volume
49
Category
Article
ISSN
0021-9037

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We present effective mass, single-particle calculations of the electronic structure of nand p-type silicon quantum dots. The structures investigated approximate silicon quantum dots fabricated on 001 -oriented SIMOX wafers. The effects of possible built-in strain are investigated in the framework of