Development and support of small innovative entrepreneurship in Europe and the USA

Modern business practice shows that small innovative entrepreneurship needs special support in the context of rapid development of science and technology. To implement the outlined, various business support programs are being developed at a rapid pace, which are being actively implemented in practice. The aim of the article is to present the conceptual features of the development and support of small innovative entrepreneurship in Europe and the United States. The purpose of the academic paper is to present the conceptual features of supporting small innovative entrepreneurship in Europe and the United States of America

Quasi-molecular and atomic phases of dense solid hydrogen

The high-pressure phases of solid hydrogen are of fundamental interest and relevant to the interior of giant planets; however, knowledge of these phases is far from complete. Particle swarm optimization (PSO) techniques were applied to a structural search, yielding hitherto unexpected high-pressure phases of solid hydrogen at pressures up to 5 TPa. An exotic quasi-molecular mC24 structure (space group C2/c, stable at 0.47-0.59 TPa) with two types of intramolecular bonds was predicted, providing a deeper understanding of molecular dissociation in solid hydrogen, which has been a mystery for decades. We further predicted the existence of two atomic phases: (i) the oC12 structure (space group Cmcm, stable at > 2.1 TPa), consisting of planar H3 clusters, and (ii) the cI16 structure, previously observed in lithium and sodium, stable above 3.5 TPa upon consideration of the zero-point energy. This work clearly revised the known zero-temperature and high-pressure (>0.47 TPa) phase diagram for solid hydrogen and has implications for the constituent structures of giant planets.Comment: accepted in The Journal of Physical Chemistr

On a direct approach to quasideterminant solutions of a noncommutative KP equation

A noncommutative version of the KP equation and two families of its solutions expressed as quasideterminants are discussed. The origin of these solutions is explained by means of Darboux and binary Darboux transformations. Additionally, it is shown that these solutions may also be verified directly. This approach is reminiscent of the wronskian technique used for the Hirota bilinear form of the regular, commutative KP equation but, in the noncommutative case, no bilinearising transformation is available.Comment: 11 page

Matter-Wave Solitons in an F=1 Spinor Bose-Einstein Condensate

Following our previous work [J. Ieda, T. Miyakawa, M. Wadati, cond-mat/0404569] on a novel integrable model describing soliton dynamics of an F=1 spinor Bose--Einstein condensate, we discuss in detail the properties of the multi-component system with spin-exchange interactions. The exact multiple bright soliton solutions are obtained for the system where the mean-field interaction is attractive (c_0 < 0) and the spin-exchange interaction is ferromagnetic (c_2 < 0). A complete classification of the one-soliton solution with respect to the spin states and an explicit formula of the two-soliton solution are presented. For solitons in polar state, there exists a variety of different shaped solutions including twin peaks. We show that a "singlet pair" density can be used to distinguish those energetically degenerate solitons. We also analyze collisional effects between solitons in the same or different spin state(s) by computing the asymptotic forms of their initial and final states. The result reveals that it is possible to manipulate the spin dynamics by controlling the parameters of colliding solitons.Comment: 12 pages, 9 figures, to appear in J. Phys. Soc. Jpn. Vol.73 No.11 (2004

Electronic Structure of the Complex Hydride NaAlH4

Density functional calculations of the electronic structure of the complex hydride NaAlH4 and the reference systems NaH and AlH3 are reported. We find a substantially ionic electronic structure for NaAlH4, which emphasizes the importance of solid state effects in this material. The relaxed hydrogen positions in NaAlH4 are in good agreement with recent experiment. The electronic structure of AlH3 is also ionic. Implications for the binding of complex hydrides are discussed.Comment: 4 pages, 5 figure

On micro-structural effects in dielectric mixtures

The paper presents numerical simulations performed on dielectric properties of two-dimensional binary composites on eleven regular space filling tessellations. First, significant contributions of different parameters, which play an important role in the electrical properties of the composite, are introduced both for designing and analyzing material mixtures. Later, influence of structural differences and intrinsic electrical properties of constituents on the composite's over all electrical properties are investigated. The structural differences are resolved by the spectral density representation approach. The numerical technique, without any {\em a-priori} assumptions, for extracting the spectral density function is also presented.Comment: 24 pages, 8 figure and 7 tables. It is submitted to IEEE Transactions on Dielectrics and Electrical Insulatio