Atomistic simulations of long-range strain and spatial asymmetry molecular states of seven quantum dots

Journal of Physics: Conference Series

Volumn 38, Issue 1, 2006, Pages 75-78

  Korkusinski, Marek ^a   Klimeck, Gerhard ^a,b  

^a Purdue University   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33744523802     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/38/1/019     Document Type: Article

References (11)

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3. Michler P, et al 2000 Science 290 2282
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5. Arakawa Y, Sasaki H 1982 Appl. Phys. Lett. 40 939
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8. For a review and references see, e.g. Tadic M, et al 2002 J. Appl. Phys. 92 5819
9. Wasilewski Z R, Fafard S and McCaffrey J P 1999 J. Cryst. Growth 201 1131
10. Klimeck G, et al 2002 Comput. Modeling Eng. Sci. 3 601
11. Oyafuso F, et al 2002 J. Comput. Electronics 1 317