What can we learn from molecular dynamics simulations of carbon nanotube and graphene growth?
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Cmos Scaling R&D
First principles calculation on nitrogen effect on the growth of carbon nanotube 2004.11.30. Hyo-Shin Ahn 1,2, Seung-Cheol Lee 1, Seungwu Han 3, Kwang.
A Yocto-kilogram (10 -24 kg) balance Oscar E. Vilches, University of Washington, DMR 0606078 This grant supports the research of faculty, graduate and.
Many-body Methods in Nanoscience: Application to Passivated Metal Clusters and Molecular Electronics* Jack Wells, Computational Materials Science Group.
