Table of Contents
October 2003
Volume 3, Issue 10
Pages 1323-1469
About the Cover: The image shows an ab initio (DFT) simulation of the bonding isosurface and electronic charge density in a region perpendicular to the principal axis of two diamond nanowires. The left and right nanowires have dodecahedral (left) and cubododecahedral (right) morphology, respectively. A. S. Barnard, S. P. Russo, and I. K. Snook, p. 1323. View the article.
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