Mechanical Characteristics of Diamond-Like Moiré Films

JETP Letters - The mechanical characteristics of diamond-like films, such as Dn21.8, Dn27.8, and Dn29.4 moiré diamanes, formed by the hydrogenation of graphene layers twisted at an angle of...     

Asymmetry of velocity distributions in peripheral reactions with heavy ions at Fermi energies

The asymmetry of velocity distributions of projectile-like fragments produced in heavy ion collisions is considered. The calculations performed in the transport model approach (Vlasov kinetic equation with the collision term) are compared with the experimental data for the ²²Ne (40MeV/nucleon) + ⁹Be and ¹⁸O (35 MeV/nucleon) + ⁹Be(¹⁸¹Ta) reactions. It is found that the velocity distributions contain two components: a direct component centered at the beam velocity and a dissipative component at lower energies, leading to asymmetry of velocity distributions. The direct component is interpreted empirically within the Goldhaber model, and the centroids and widths σ₀ of the distributions for each fragment are extracted. It is found that value of σ₀ derived from experimental data is smaller by a factor of 2 than the theoretical one. The dissipative (also called deep inelastic) component is described well by the transport calculations. It is shown that the ratio of yields of direct and dissipative components, which determines the asymmetry of velocity distributions, depends on shape of the deflection function. Original Russian Text ? T.I. Mikhailova, B. Erdemchimeg, G. Kaminski, A.G. Artyukh, M. Colonna, M. Di Toro, I.N. Mikhailov, Yu.M. Sereda, H.H. Wolter, 2009, published in Izvestiya Rossiiskoi Akademii Nauk. Seriya Fizicheskaya, 2009, Vol. 73, No. 6, pp. 898–903.     

Formation of graphene quantum dots by “Planting” hydrogen atoms at a graphene nanoribbon

Different technological approaches for creating graphene quantum dots by the adsorption of hydrogen atoms are considered. The adsorption can occur both at convex portions of a distorted graphene nanoribbon and in the structure formed by two distorted graphene nanoribbon rows superimposed on each other at the places free from the ribbon crossings. It is shown that settlement of hydrogen atoms at convex portions of the nanoribbons is energetically favorable. This gives rise to the creation of insulating graphane (CH) nanodomains separating the conducting regions. As a result, a graphene quantum dot appears. The variation of the electron spectra of graphene quantum dots with the length of these graphane regions is discussed.     

Quasi-one-dimensional fullerene-nanotube composites: Structure, formation energetics, and electronic properties

Carbon nanotubes coated with close-packed C₆₀ (or C₇₀) fullerenes, which are “attached” to the nanotubes by van der Waals forces, are considered and classified as a new class of nanocomposites. Semiempirical and molecular-dynamics calculations reveal the most energetically stable systems and show that a topological (Stone-Wales) defect on a nanotube can promote a more favorable “attachment” of fullerene to the nanotube. It has been shown that the molecular interaction of the fullerene coating with the nanotube leads to a significant change in its electronic spectrum, namely, to the formation of minibands including a large number of branches associated with the lift of the degeneracy of levels of C₆₀ and to the consolidation of branches of the carbon nanotube into the Brillouin zone smaller than that in the carbon nanotube. This fact should strongly change the interaction of light with such a nanocomposite as compared to carbon nanotubes and fullerenes, which provides prospect of its application in photovoltaics.     

Study of acidity of various zeolites by thermal desorption of ammonia

Using the method of thermal desorption of ammonia, we have studied the acidity of hydrogen forms of a number of zeolites: type Y, ultrahigh silica TsVK, synthetic and natural mordenite (M). The hydrogen forms of the TsVK and M zeolites have similar acidity spectra. But for HTsVK, the overall concentration of acidic centers is sufficiently lower than for HM, including weak centers (2.5–3 times) and strong centers (1.5 times). The concentration and strength distribution of acidic centers are very close in samples of synthetic and natural mordenite.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 25, No. 2, pp. 244–247, March–April, 1989.     

Effect of the introduction of certain additives to the CO + H2 mixture and the scheme for the formation of alcohols higher than C1

The effect of additions of certain alcohols (methanol, ethanol, 2-propanol, and 2-butanol) to the synthesis gas on the distribution of the products during the hydrogenation of CO to alcohols at zinc-chromium oxide catalysts, promoted by various amounts of K₂O, was studied. The results demonstrate the fundamental applicability of the principal theories of chain growth proposed by other authors for copper-containing catalysts. However, it was shown that the probability of -addition is lower while that of -addition is higher at the zinc-chromium-potassium catalysts than at copper-containing catalysts, and the calculated amounts of isobutanol obtained from the data for ethanol and propanols do not agree with the experimental data. It was found that there is an isomeric transition from the secondary alcohols (2-propanol, 2-butanol) to the primary alcohols at the surface of the catalyst, and this can evidently change the normal course of chain growth in the alcohols. It can be concluded that the activity of the alcohol added to synthesis gas in reaction with other C-fragments present on the surface of the catalyst increases with increase in the number of carbon atoms in the alcohol.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 26, No. 4, pp. 501–505, July–August, 1990.     

Graphene-nanotube structures: Constitution and formation energy

A new class of carbon nanostructures is considered: covalently (or molecularly) bound graphene and carbon nanotube fragments. As found using semiempirical computations and molecular dynamics methods, the structures formed by bonding nanotube edge atoms to a planar segment of a graphene nanofragment or its edge atoms to nanotube atoms arranged at the element of cylinder and graphene nanoribbons attached to a nanotube by van der Waals forces along the nanotube are the most energetically stable systems.     

Dissipative processes in peripheral heavy ion collisions at Fermi energies

Peripheral heavy ion reactions are of interest for the production of new isotopes. In this contribution we present an investigation of reactions of light projectiles O and Ne on Be and Ta targets at Fermi energies in the framework of transport theory. Transport theory describes dissipative (deep-inelastic) processes, where considerable amounts of mass and energy are exchanged. The data, on the other hand, also seem to include a more direct component with small energy loss. We separate the two components on the basis of the velocity distribution and compare the dissipative component to the transport calculations. The primary fragments of the transport calculation still have considerable excitation energies. For the comparison with experiment we take into account the secondary evaporation in a statistical model. This improves the qualitative agreement with the data.     

Investigations of TsVM zeolite acidities with different degrees of exchange of Na+ by H+

The method of programmed thermal desorption of ammonia has been used to establish that on the surface of the sodium form of type TsVM zeolite having a modulus SiO₂/Al₂O₃= 34.5 there are two types of acidic centers having ammonia desorption activation energies E_d equal to 40–45 and 80–100 kJ/mole. Replacement of Na⁺ by H⁺ leads to the appearance of a third type of center with a value E_D=130–150 kJ/mole. In this case in the IR spectra of specimens saturated with ammonia a band appears at 1410 cm_–1, which is evidence for the presence of NH ₄ ⁺ ions. Increasing the degree of Na⁺ replacement by H⁺ leads to a nonproportional rapid increase in the concentration of highly energetic centers, which may be explained by the partial transfer of aluminum into cationic positions with the formation of additional acidic centers.Translated from Teoreticheskie i Éksperimental'naya Khimiya, Vol. 22, No. 6, pp. 752–755, November–December, 1986.