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81.
All evolutional paths for all admissible initial conditions of FRW cosmological models with dissipative dust fluid (described by dark matter, baryonic matter and dark energy) are analyzed using dynamical system approach. With that approach, one is able to see how generic the class of solutions leading to the desired property—acceleration—is. The theory of dynamical systems also offers a possibility of investigating all possible solutions and their stability with tools of Newtonian mechanics of a particle moving in a one-dimensional potential which is parameterized by the cosmological scale factor. We demonstrate that flat cosmology with bulk viscosity can be treated as a conservative system with a potential function of the Chaplygin gas type. We characterize the class of dark energy models that admit late time de Sitter attractor solution in terms of the potential function of corresponding conservative system. We argue that inclusion of dissipation effects makes the model more realistic because of its structural stability. We also confront viscous models with SNIa observations. The best fitted models are obtained by minimizing the χ2 function which is illustrated by residuals and χ2 levels in the space of model independent parameters. The general conclusion is that SNIa data supports the viscous model without the cosmological constant. The obtained values of χ2 statistic are comparable for both the viscous model and ΛCDM model. The Bayesian information criteria are used to compare the models with different power-law parameterization of viscous effects. Our result of this analysis shows that SNIa data supports viscous cosmology more than the ΛCDM model if the coefficient in viscosity parameterization is fixed. The Bayes factor is also used to obtain the posterior probability of the model. 相似文献
82.
Summary For a square matrixT
n,n
, where (I–T) is possibly singular, we investigate the solution of the linear fixed point problemx=T
x+c by applying semiiterative methods (SIM's) to the basic iterationx
0
n
,x
k
T
c
k–1+c(k1). Such problems arise if one splits the coefficient matrix of a linear systemA
x=b of algebraic equations according toA=M–N (M nonsingular) which leads tox=M
–1
N
x+M
–1
bT
x+c. Even ifx=T
x+c is consistent there are cases where the basic iteration fails to converge, namely ifT possesses eigenvalues 1 with ||1, or if =1 is an eigenvalue ofT with nonlinear elementary divisors. In these cases — and also ifx=T
x+c is incompatible — we derive necessary and sufficient conditions implying that a SIM tends to a vector
which can be described in terms of the Drazin inverse of (I–T). We further give conditions under which
is a solution or a least squares solution of (I–T)x=c.Research supported in part by the Alexander von Humboldt-Stiftung 相似文献
83.
84.
Góźdź Marek Góźdź Andrzej Gusev Alexander A. Vinitsky Sergue I. 《Physics of Atomic Nuclei》2018,81(6):853-857
Physics of Atomic Nuclei - We discuss the problem of the time variable in the nearly standard formulation of the quantum mechanics. In order to be able to describe the outcome of some of the... 相似文献
85.
Prof. Piotr Bałczewski Dr. Emilia Kowalska Dr. Ewa Różycka-Sokołowska Dr. Joanna Skalik Dr. Krzysztof Owsianik Dr. Marek Koprowski Dr. Bernard Marciniak Dr. Dariusz Guziejewski Prof. Witold Ciesielski 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(62):14148-14161
The highly substituted mono-aryl/alkylthio-(hetero)acenes prepared in this study have been found to be thermally more stable (Tdecomp.=331–354 °C) than the known di-aryl/alkylthio-substituted acenes by an average of 25 °C. They are also much more photostable at 254 and 365 nm (in both argon and air) than the parent anthracene and other reported anthracenes. The most photostable aryl/alkylthio-anthracenes at 254 nm were found to be 60–70 (in air) and 130 (in argon) times more stable in solution than the unsubstituted anthracene, and much more stable than known EDG/EWG-substituted anthracenes (EDG=electron-donating group, EWG=electron-withdrawing group) with an extended aromatic core. Furthermore, the acenes showed significantly higher photostability at 365 nm in both air and argon. The anthracenes were obtained by the novel thio-Friedel–Crafts/Bradsher cyclization reaction of hitherto unknown [o-(1,3-dithian-2-yl)aryl](aryl)methyl thioethers. The developed approach provides a general access to mono-aryl/alkylthio-substituted (hetero)acene frameworks containing at least three fused (hetero)aromatic rings. The characteristic feature of this approach, which leads to highly substituted acenes, is that the substituents, unlike in other methods, may be introduced at an early stage of the synthesis. DFT and TD-DFT calculations confirmed the stabilizing role of the aryl/alkylthio substituent in the mono-aryl/alkylthio-substituted anthracenes, which are the most stable anthracenes prepared to date. Their high photostability is mainly due to the quenching of singlet oxygen by the acene and the quenching of the acene S1 state by molecular oxygen. 相似文献
86.
87.
Prof. Dr. Fa-Guang Zhang Xue-Qi Wang Yin Zhou Hong-Song Shi Zhe Feng Prof. Dr. Jun-An Ma Prof. Dr. Ilan Marek 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(67):15378-15396
Remote functionalization reactions have the power to transform a C−H (or C−C) bond at a distant position from a functional group. This Review summarizes recent advances and key breakthroughs in remote fluorination, trifluoromethylation, difluoromethylation, trifluoromethylthiolation, and fluoroalkenylation reactions. Several powerful strategies have emerged to control the reactivity and distal selectivity such as the undirected radical approach, the 1,5-hydrogen atom transfer, the metal migration, the use of distant directing groups, and the ring-opening reactions. These unconventional and predictable C−H (and C−C) functionalization transformations should allow for the preparation of a wide range of otherwise-difficult-to-access alkyl, aromatic, heteroaromatic, and structurally complex fluorides. 相似文献
88.
Hruška Branislav Dagupati Rajesh Chromčíková Mária Nowicka Aleksandra Macháček Jan Liška Marek Munoz Francisco 《Journal of Thermal Analysis and Calorimetry》2020,142(5):2025-2031
Journal of Thermal Analysis and Calorimetry - The structure of binary glasses xMgO·(1?x)P2O5 (x?=?0.30, 0.35, 0.40, 0.45, 0.50, and 0.55) was studied by thermodynamic model... 相似文献
89.
Dr. Maria Książek Dr. Marek Weselski Marcin Kaźmierczak Aleksandra Tołoczko Dr. Miłosz Siczek Dr. Piotr Durlak Dr. Juliusz A. Wolny Prof. Dr. Volker Schünemann Prof. Dr. Joachim Kusz Dr. Robert Bronisz 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(63):14419-14434
Reaction of 1,2-di(tetrazol-2-yl)ethane (ebtz) with Fe(BF4)2⋅6 H2O in different nitriles yields one-dimensional coordination polymers [Fe(ebtz)2(RCN)2](BF4)2⋅nRCN (n=2 for R=CH3 ( 1 ) and n=0 for R=C2H5 ( 2 ) C3H7 ( 3 ), C3H5 ( 4 ), CH2Cl ( 5 )) exhibiting spin crossover (SCO). SCO in 1 and 3 – 5 is complete and occurs above 160 K. In 2 , it is shifted to lower temperatures and is accompanied by wide hysteresis (T1/2↓=78 K, T1/2↑=123 K) and proceeds extremely slowly. Isothermal (80 K) time-resolved single-crystal X-ray diffraction studies revealed a complex nature for the HS→LS transition in 2 . An initial, slow stage is associated with shrinkage of polymeric chains and with reduction of volume at 77 % (in relation to the difference between cell volumes VHS−VLS) whereas only 16 % of iron(II) ions change spin state. In the second stage, an abrupt SCO occurs, associated with breathing of the crystal lattice along the direction of the Fe–nitrile bonds, while the nitriles reorient. HS→LS switching triggered by light (808 nm) reveals the coupling of spin state and nitrile orientation. The importance of this coupling was confirmed by studies of [Fe(ebtz)2(C2H5CN/C3H7CN)2](BF4)2 mixed crystals ( 2 a , 2 b ), showing a shift of T1/2 to higher values and narrowing of the hysteresis loop concomitant with an increase of the fraction of butyronitrile. This increase reduces the capability of nitrile molecules to reorient. Density functional theory (DFT) studies of models of 1 – 5 suggest a particular possibility of 2 to adopt a low (140–145°) value of its Fe-N-C(propionitrile) angle. 相似文献
90.
Nonlinear Dynamics - Classical method of Lyapunov exponents spectrum estimation for a n-th-order continuous-time, smooth dynamical system involves Gram–Schmidt orthonormalization and... 相似文献