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This article is cited in 8 scientific papers (total in 8 papers)
Carbon systems
Effect of hydrogen desorption on the mechanical properties and electron structure of diamond-like carbon nanothreads
A. I. Podlivaev, L. A. Openov National Engineering Physics Institute "MEPhI", Moscow
Abstract:
The effect of hydrogen desorption on the mechanical stiffness, intrinsic vibrational spectrum, and electron density of states in structurally diamond-like carbon nanothreads is studied in the context of the tight binding model. It is shown that the stiffness only slightly varies in the initial stage of desorption and starts noticeably decreasing after the desorption of $\sim$20% of hydrogen atoms. As hydrogen is desorbed, energy levels that finally form an impurity band appear in the band gap.
Received: 11.10.2016 Accepted: 16.10.2016
Citation:
A. I. Podlivaev, L. A. Openov, “Effect of hydrogen desorption on the mechanical properties and electron structure of diamond-like carbon nanothreads”, Fizika i Tekhnika Poluprovodnikov, 51:5 (2017), 667–670; Semiconductors, 51:5 (2017), 636–639
Linking options:
https://www.mathnet.ru/eng/phts6164 https://www.mathnet.ru/eng/phts/v51/i5/p667
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