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По вашему запросу найдено документов: 27490

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Model of boron clustering in silicon

Velichko, O. I.

The model of formation and dissolution of neutral boron clusters in silicon has been developed

Dissociative adsorption of water molecules on uncharged surfaces of indium(111) and gallium

Nazmutdinov R., Zinkicheva T.

and liquid gallium is investigated within a cluster model for metal using a density functional method (B3LYP

Metodological Approaches to Strategizing of Claster Development Diagnostics and Evalution of Effectiveness

Ферова, Ирина Сергеевна, Таненкова, Екатерина Николаевна

The article views a possibility for application of cluster approach at the regional level

Analysis of Integrated-Light Spectra of Galactic Globular Clusters

Sharina M.E., Shimansky V.V., Shimanskaya N.N.

and Mn for 26 globular clusters of the Galaxy. In this work, we apply a method developed by us

Application of low pressure capacitively coupled RF hydrogen plasma for low temperature reduction of iron clusters in structure of Fe-pillared materials

Starshinova Valentina Leonidovna, Gorelysheva Valeriya Evgenevna, Shinkarev Aleksandr Aleksandrovich, Gnevashev Sergej Gennadevich, Kulevcov Gennadij Nikolaevich, Shinkarev Aleksej Aleksandrovich

compare their reduction in low temperature capacitively coupled RF hydrogen discharge of low pressure

Investigation of electronic structure of tri- and tetranuclear molybdenum clusters by X-ray photoelectron and emission spectroscopies and quantum chemical methods

(dbbpy)3]Cl·5H2O (2), [Mo3S4(CuCl)Cl3(dbbpy)3][CuCl2] (3), containing {Mo3S4}4+ and {Mo3CuS4}5+ cluster

Cluster [Co3(CO)3(µ2-CO)3(µ3-C8H8)]– as a Ligand: Experimental and Theoretical Study

Vinogradov M.M., Perekalin D.S., Gutsul E.I., Novikov V.V., Smol'yakov A.F., Wadepohl H., Kudinov A.R., Loginov D.A.

calculations by the inefficient overlap between the cluster and fragment orbitals. The structures of 3b and 5

First-principles Calculations of the Exchange Coupling Constants for an Iron Film

Makeev, Michael Yu., Mamonova, Marina V., Макеев, Михаил Ю., Мамонова, Марина В.

coupling constants can be used to calculate the temperature dependence of magnetoresistance and compare

New members of the polynuclear manganese family: MnMn single-molecule magnets and MnMn antiferromagnetic complexes. Synthesis and magnetostructural correlations

Nesterova O.V., Rajnák C., Boča R., Pombeiro A.J.L., Nesterov D.S., Reis Conceição N., Guedes Da Silva M.F.C.

formalism). The Mn11 cluster exhibits a paramagnetic behavior with dominant antiferromagnetic coupling. A

A new ab initio potential energy surface for the collisional excitation of N 2H+by H2

Spielfiedel, Annie, Kalugina, Yulia N., Scribano, Yohann, Balança, Christian, Lique, Francois, Feautrier, Nicole, Senent, Maria Luisa

dimensional (4D) N2H+–H2 PES is obtained from electronic structure calculations using the coupled cluster

Страница 5 из 2749