Car–Parrinello Molecular Dynamics Simulations of Tensile Tests on Si⟨001⟩ Nanowires-Reference-Cited by-同舟云学术

Car–Parrinello Molecular Dynamics Simulations of Tensile Tests on Si⟨001⟩ Nanowires

Published:2011-06-07 Issue:25 Volume:115 Page:12283-12292
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Furmanchuk Al'ona¹,Isayev Olexandr²,Dinadayalane Tandabany C.¹,Leszczynski Jerzy¹

Affiliation:

1. Interdisciplinary Center for Nanotoxicity, Department of Chemistry and Biochemistry, Jackson State University, Jackson, Mississippi 39217, United States

2. Department of Chemistry, Case Western Reserve University, Cleveland, Ohio 44106, United States

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp201948g

Reference75 articles.

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4. Iwai, H.; Natori, K.; Kakushima, K.; Ahmet, P.; Oshiyama, A.; Shiraishi, K.; Iwata, J.; Yamada, K.; Ohmori, K.15th International Conference on Simulation of Semiconductor Processes and Devices, SISPAD 2010; Bologna, Italy; 6 September 2010 through 8 September 2010; p63.

5. In Situ Electron Microscopy Mechanical Testing of Silicon Nanowires Using Electrostatically Actuated Tensile Stages

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