Atomistic Mechanism of Carbon Nanostructure Self-Assembly as Predicted by Nonequilibrium QM/MD Simulations-Reference-Cited by-同舟云学术

Atomistic Mechanism of Carbon Nanostructure Self-Assembly as Predicted by Nonequilibrium QM/MD Simulations

Published:2012 Issue: Volume: Page:103-172
ISSN:
Container-title:Practical Aspects of Computational Chemistry II
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Author:

Irle Stephan,Page Alister J.,Saha Biswajit,Wang Ying,Chandrakumar K. R. S.,Nishimoto Yoshio,Qian Hu-Jun,Morokuma Keiji

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-007-0923-2_5.pdf

Reference277 articles.

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4. Drexler KE (1992) Nanosystems: molecular machinery, manufacturing, and computation. Wiley, New York

5. Binnig G, Rohrer H, Gerber C, Weibel E (1982) Tunneling through a controllable vacuum gap. Appl Phys Lett 40:178–180

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