Balabai, R.M.; Merzlikin, P.V.
(Наносистеми, наноматеріали, нанотехнології, 2014)
The paper focuses on the ab initio theoretical study of the silicon nanostructures’ sensitivity to adsorption of CH₄ molecules. The electronic properties of porous silicon, silicon nanoclusters in a vacuum, silicon nanowires, ...