Zobrazeno 1 - 10
of 111
pro vyhledávání: '"Titanium atom"'
Autor:
A.A. Arutyunyants, N.A. Salamova
Publikováno v:
Key Engineering Materials. 887:165-171
The electrochemical behavior of 8-oxyquinoline and chelate complexes based on it (Sn (Oxin)Cl3, Ge (Oxin)Cl3, Ti (Oxin)Cl3, W(Oxin)2Cl4, Fe (Oxin)Br, Sb (Oxin)Cl2, Sb (Oxin)Cl4, Sn (Oxin)2Cl2, Ti (Oxin)2Cl2 have been studied by cyclic voltammetry in
Autor:
Lemi Türker
Publikováno v:
Earthline Journal of Chemical Sciences. :19-34
FOX-7 is a push-pull type conjugated system which attracts attention as an insensitive high energy material. The present study considers its titanium composite within the restrictions of density functional theory at the levels of B3LYP/LANL2DZ and B3
Conversion of dinitrogen to tris(trimethylsilyl)amine catalyzed by titanium triamido-amine complexes
Autor:
Paul Kögerler, Franziska D. van Krüchten, Priyabrata Ghana, Thomas P. Spaniol, Jun Okuda, Jan van Leusen
Publikováno v:
Chemical Communications. 55:3231-3234
By using a triaryl-Tren ligated titanium dinitrogen complex, K2[{(Xy-N3N)Ti}2(μ2-N2)] (3), prepared by two-electron reduction of [TiCl(Xy-N3N)] (1-Cl) under N2 atmosphere, catalytic fixation of molecular nitrogen to form tris(trimethylsilyl)amine wa
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 32(14)
Interface adhesion and stability between titanium and carbon materials have been investigated by first-principles calculation, in which three different DFT-PBE, DFT-LDA and optB88-vdW approaches are considered. Our calculation reveals that the format
Autor:
Michal Horáček
Publikováno v:
Coordination Chemistry Reviews. 314:83-102
This review is focused on the chemistry of titanocene sulfide compounds. The linking element for all compounds discussed in this review is the presence of a bent titanocene fragment consisting of two aromatic cyclopentadienyl rings and one electron d
Publikováno v:
International Scientific and Technical conference "The Progressive Technics, Technology and Engineering Education"; No. XIX (2018): 2018-XIX Advanced technology, technology and engineering education
Матеріали науково-технічної конференції "Прогресивна техніка, технологія та інженерна освіта"; № XIX (2018): 2018-XIX Прогресивна техніка, технологія та інженерна освіта
Матеріали науково-технічної конференції "Прогресивна техніка, технологія та інженерна освіта"; № XIX (2018): 2018-XIX Прогресивна техніка, технологія та інженерна освіта
To protect the surfaces from setting when heating parts made of steels H18H10T and H12H22T3MP saturation of one of the contact surfaces with titanium is used. Studies of the structure of diffusion zones of steels indicate significant changes in the f
Autor:
Daidong Guo, Kangkang Yuan, Jing Sun, Luyi Zhu, Dong Xu, Ningning Cai, Xinqiang Wang, Guanghui Zhang, Xiulan Duan, Xuejun Lin
Publikováno v:
Applied Physics A. 121:723-730
Two novel precursors, polyacetylacetonatotitanium (PAT) and polyacetictitanium (PET), which can be applied for the preparation of TiO2 fibers, were synthesized by metathetical polycondensations. The fibers of PAT and PET were prepared by sol–gel dr
Publikováno v:
Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer ISBN: 9783319560854
MBN Explorer has the necessary tools (appropriate force fields and algorithms) to simulate many novel composite complex molecular systems, materials consisting of components of different nature, ordered or disordered, materials interfaces. Examples o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0410855b81ee43f53b4c72d8a908a3d3
https://doi.org/10.1007/978-3-319-56087-8_7
https://doi.org/10.1007/978-3-319-56087-8_7
Autor:
A. N. Chibisov
Publikováno v:
Nanotechnologies in Russia. 9:189-193
Density functional theory calculations have been used to study the bulk modulus of a nanosized Ti cluster. The applicability of various equations of states to nanosized and bulk titanium has been analyzed.
Publikováno v:
Journal of Alloys and Compounds. 586:431-435
To investigate the interface formation during Ti–Si–N film growth, a series of calculations were outperformed using the first-principles method to determine the total energies and adsorption energies of 4N–1Ti–1Si, 4N–2Ti–1Si, 4N–3Ti–