Physics aspects of a JINR project to reach the planned 5 A GeV energy for the Au and U beams and to increase the bombarding
energy up to 10 AGeV are discussed. The project aims to search for a possible formation of a strongly interacting mixed quark-hadron
phase. The relevant problems are exemplified. The need for scanning heavy-ion interactions in bombarding energy, collision
centrality, and isospin asymmetry is emphasized.
The text was submitted by the authors in English. 相似文献
By analogy with the probabilistic approach of the classical Bernstein polynomials, in this paper firstly we give the proof for the uniform convergence of the nonlinear max-product Bernstein operator by using the theory of possibility. This new approach, which interprets the max-product Bernstein operator as a possibilistic expectation of a particular fuzzy variable having a possibilistic Bernoulli distribution, does not only offer a good justification for the max-product Bernstein operator, but also allows to extend the method to other discrete max-product Bernstein type operators. 相似文献
Atom‐economic and regioselective C ?C bond formation has been achieved by rapid C?H alkylation of unprotected secondary arylamines with unactivated alkenes. The combination of Ta(CH2SiMe3)3Cl2, and a ureate N,O‐chelating‐ligand salt gives catalytic systems prepared in situ that can realize high yields of β‐alkylated aniline derivatives from either terminal or internal alkene substrates. These new catalyst systems realize C?H alkylation in as little as one hour and for the first time a 1:1 stoichiometry of alkene and amine substrates results in high yielding syntheses of isolated amine products by simple filtration and concentration. 相似文献
In this study, the preparation by grafting of amino-functionalized SBA-15 molecular sieves was carried out. Amino-functionalized molecular sieves were synthesized using a silane coupling agent and different types of amination reagents which react with modified SBA-15. These composites were characterized by FT-IR spectroscopy, X-ray diffraction at low angles, nitrogen physisorption at 77 K, and evaluated by the adsorption of CO2 and its temperature-programmed desorption—TPD. Thermal stability was investigated by TGA and DTA methods. In the view of a possible use of these amino-functionalized molecular sieves as sorbents for CO2 removal, their adsorption–desorption properties towards CO2 were also investigated by the TPD method. The mass loss of amino-functionalized molecular sieves above 215 °C was due to the oxidation and decomposition of amino propyl functional groups. This means that these composites could be used for adsorption of CO2 at temperatures below 215 °C. The adsorption of CO2 and its temperature programmed desorption using thermogravimetry were studied for amino-functionalized molecular sieves at 60 °C. The evolved gases during the adsorption–desorption of CO2 on amino-functionalized molecular sieves were identified by online mass spectrometry coupled with thermogravimetry. CO2 adsorption isotherms of functionalized samples at 60 °C showed that both the adsorption capacity (mg CO2/g adsorbent) and the efficiency of amino groups (mol CO2/mol NH2) depend on the type of amination reagents and the amount of organic compound used.
We show that if (D, π) is an unramified Riemann domain over a distinguished complex manifold X such that D is cohomologically q-convex, then π is locally q-complete with corners. We call X distinguished if for every point x of X there is a holomorphic line bundle $\cal L$ on X (which may depend on x) so that the global sections $\Gamma (X \cal L)$ of $\cal L$ generate its 1-jets at x. Examples of distinguished complex manifolds include all complex submanifolds of Cm × Pn; in particular all Stein or projectively algebraic manifolds. 相似文献
The structures of [Rh(CN)(PPh3)3](EtOH) (1), [Rh(NCBPh3)(PPh3)3] (2), and [Rh(CNBPh3)(PPh3)3] (3) are reported together with a density functional theory (DFT) study of the model compounds [Rh(NCBH3)(PH3)3] and [Rh(CNBH3)(PH3)3]. Compound 1 crystallizes in space group Pc with a = 10.4798(15) Å, b = 12.5410(18) Å, c = 19.974(3) Å and = 112.215(6)°; compound 2 crystallizes in space group
with a = 12.929(2) Å, b = 14.362(2) Å, c = 17.575(3) Å and = 92.544(3)°, = 90.214(3)°, = 113.831(3)°; compound 3 crystallizes in space group
with a = 12.915(2), b = 14.296(2), c = 17.664(3) Å and = 92.469(3)°, = 90.088(3)°, = 113.768(3)°. All three complexes show slight tetrahedral distortion from ideal square planar geometry (largest for 1). Differences in the reactivity and stability of 2 and 3 are interpreted according to the results of a density functional theory study. 相似文献
A theoretical study of the solvation of ( R)- N-(3,5-dinitrobenzoyl)phenylglycine- and ( R)- N-(3,5-dinitrobenzoyl)leucine-derived chiral stationary phases (CSPs) is presented. Semiflexible models of the chiral selectors are prepared from B3LYP/6-311G** calculations, and these are used in the molecular dynamics simulations of the corresponding interface. The chiral interface is examined for four solvents: 100% hexane, 90:10 hexane:2-propanol, 80:20 hexane:2-propanol, and 100% 2-propanol. Despite the similarities between phenylglycine and leucine, the interfaces are distinct both in terms of the selector orientations at the surface and in the number of hydrogen bonds formed with 2-propanol. We also find that an increase in alcohol concentration alters the preferred orientations of the selectors. 相似文献
We consider amalgamated free product II1 factors M = M1*BM2*B… and use “deformation/rigidity” and “intertwining” techniques to prove that any relatively rigid von Neumann subalgebra Q ⊂ M can be unitarily conjugated into one of the Mi’s. We apply this to the case where the Mi’s are w-rigid II1 factors, with B equal to either C, to a Cartan subalgebra A in Mi, or to a regular hyperfinite II1 subfactor R in Mi, to obtain the following type of unique decomposition results, àla Bass–Serre: If M = (N1 * CN2*C…)t, for some t > 0 and some other similar inclusions of algebras C ⊂ Ni then, after a permutation of indices, (B ⊂ Mi) is inner conjugate to (C ⊂ Ni)t, for all i. Taking B = C and , with {ti}i⩾1 = S a given countable subgroup of R+*, we obtain continuously many non-stably isomorphic factors M with fundamental group equal to S. For B = A, we obtain a new class of factors M with unique Cartan subalgebra decomposition, with a large subclass satisfying and Out(M) abelian and calculable. Taking B = R, we get examples of factors with , Out(M) = K, for any given separable compact abelian group K. 相似文献
Vapor–liquid equilibria (VLE) and vapor–liquid–liquid equilibria (VLLE) data for the carbon dioxide + 1-heptanol system were measured at 293.15, 303.15, 313.15, 333.15 and 353.15 K. Phase behavior measurements were made in a high-pressure visual cell with variable volume, based on the static-analytic method. The pressure range under investigation was between 0.58 and 14.02 MPa. The Soave–Redlich–Kwong (SRK)-EOS coupled with Huron–Vidal (HV) mixing rules and a reduced UNIQUAC model, was used in a semi-predictive approach, in order to represent the complex phase behavior (critical curve, LLV line, isothermal VLE, LLE, and VLLE) of the system. The topology of phase behavior is qualitatively correct predicted. 相似文献