output
20052026
most citedTribochemistry, mechanical alloying, mechanochemistry: what is in a name?

205 citations

Showing 2019Show all

5 papers · 1 filter

cond-mat.mtrl-sci2019★ 1 cited

Effect of fluorine patterns on electronic transport in fluorinated graphene

Ruslan D. Yamaletdinov, Vsevolod L. Katkov, Yaroslav A. Nikiforov +2

Within the framework of stochastic reactive molecular dynamics simulations we develop a statistical method for generating fluorinated graphene structures with desirable fluorine di…

physics.app-ph2019★ 72 cited

Nonstoichiometric titanium dioxide nanotubes with enhanced catalytical activity under visible light

A. A. Valeeva, E. A. Kozlova, A. S. Vokhmintsev +5

The catalytic activity of nanotubular titanium dioxide films formed during the oxidation of acetone to carbon dioxide under the action of visible light with a wavelength of 450 nm…

cond-mat.mtrl-sci2019★ 22 cited

Exploring propane/propylene separation mechanism in ZIF-8 (Zn) by 2H NMR spectroscopy

Alexander E. Khudozhitkov, Daniil I. Kolokolov, Alexander G. Stepanov

The molecular mobility of propane and propylene has been studied by 2H NMR method. The activation barriers of diffusion determined from the spin relaxation analysis are in a good a…

cond-mat.dis-nn2019★ 7 cited

Electrical transport in onion-like carbon - PMMA nanocomposites

Claudio Grimaldi, Egon Kecsenovity, Maryam Majidian +3

We report electrical conductivity measurements of Polymethyl-methacrylate filled by onion-like carbon particles with primary particle size of nm. We shown that the cond…

physics.chem-ph2019★ 17 cited

First-Principle Study of Adsorption and Desorption of Chlorine on Cu(111) Surface. Does Chlorine or Copper Chloride Desorb?

Tatiana V. Pavlova, Boris V. Andryushechkin, Georgy M. Zhidomirov

First-principle density-functional calculations have been applied to study the interaction of molecular chlorine with the (111) plane of copper. Using transition-state search metho…