Chapter 4 Multiscale modeling of the synthesis of quantum nanodots and their arrays

Narayan Adhikari, Xihong Peng, Azar Alizadeh, Saroj Nayak, Sanat K. Kumar

Research output: Chapter in Book/Report/Conference proceedingChapter

Original languageEnglish (US)
Title of host publicationTheoretical and Computational Chemistry
Pages85-99
Number of pages15
Volume18
DOIs
StatePublished - 2008
Externally publishedYes

Publication series

NameTheoretical and Computational Chemistry
Volume18
ISSN (Print)13807323

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

Cite this

Adhikari, N., Peng, X., Alizadeh, A., Nayak, S., & Kumar, S. K. (2008). Chapter 4 Multiscale modeling of the synthesis of quantum nanodots and their arrays. In Theoretical and Computational Chemistry (Vol. 18, pp. 85-99). (Theoretical and Computational Chemistry; Vol. 18). https://doi.org/10.1016/S1380-7323(06)80006-3

Chapter 4 Multiscale modeling of the synthesis of quantum nanodots and their arrays. / Adhikari, Narayan; Peng, Xihong; Alizadeh, Azar; Nayak, Saroj; Kumar, Sanat K.

Theoretical and Computational Chemistry. Vol. 18 2008. p. 85-99 (Theoretical and Computational Chemistry; Vol. 18).

Research output: Chapter in Book/Report/Conference proceedingChapter

Adhikari, N, Peng, X, Alizadeh, A, Nayak, S & Kumar, SK 2008, Chapter 4 Multiscale modeling of the synthesis of quantum nanodots and their arrays. in Theoretical and Computational Chemistry. vol. 18, Theoretical and Computational Chemistry, vol. 18, pp. 85-99. https://doi.org/10.1016/S1380-7323(06)80006-3
Adhikari N, Peng X, Alizadeh A, Nayak S, Kumar SK. Chapter 4 Multiscale modeling of the synthesis of quantum nanodots and their arrays. In Theoretical and Computational Chemistry. Vol. 18. 2008. p. 85-99. (Theoretical and Computational Chemistry). https://doi.org/10.1016/S1380-7323(06)80006-3
Adhikari, Narayan ; Peng, Xihong ; Alizadeh, Azar ; Nayak, Saroj ; Kumar, Sanat K. / Chapter 4 Multiscale modeling of the synthesis of quantum nanodots and their arrays. Theoretical and Computational Chemistry. Vol. 18 2008. pp. 85-99 (Theoretical and Computational Chemistry).
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