Current research work related to the development of nuclear tracks comprising: (i) fundamental principles (nuclear track physics and chemistry, as well as development of track detectors and the relevant hard- and software), (ii) development of nuclear instruments and methods (etch track radiometers for ions, neutrons and cosmic rays, radon monitoring devices, radiography and fission track dating) is briefly outlined. The paper concentrates on a literature survey of applications of nuclear tracks in (iii) physical sciences (high-energy physics, nuclear physics and earth sciences), (iv) biomedical sciences (radiation protection, environment, cancer therapy), and (v) technological sciences (materials, nano-technology and nuclear technology).
Presently about 350 papers per year are being published in this field. Increased activity is noted in ion track technology (track-made membranes, modern nano-tech methodology including biological and biological-like samples, nano-electrode bio-electrochemistry, bio-magnetic assays and probes). New applications of nuclear tracks in fundamental (possibility of the detection of neutron quantum states in a gravitational field, nucleus–nucleus interactions, search for new chemical super-heavy elements) and applied science (precise measurements of the behaviour of radiation in human tissue in connection with of long term space missions and treatment of cancer) are surveyed, and possible research in the next decades is presented and examined in this review paper. 相似文献
The theory of point estimation treating the initial conditions for the safe convergence of iterative processes for the simultaneous
determination of polynomial zeros is considered. A general approach which makes use of corrections appearing in iterative
formulas is given and demonstrated in the case of three well known methods without derivatives and based on Weierstrass’ corrections.
The established convergence conditions are of practical importance since they depend only on available data: coefficients
of a polynomial and initial approximations to the zeros.
This revised version was published online in June 2006 with corrections to the Cover Date. 相似文献
Circulant graphs are an important class of interconnection networks in parallel and distributed computing. Integral circulant graphs play an important role in modeling quantum spin networks supporting the perfect state transfer as well. The integral circulant graph ICGn(D) has the vertex set Zn = {0, 1, 2, … , n − 1} and vertices a and b are adjacent if gcd(a − b, n) ∈ D, where D ⊆ {d : d∣n, 1 ? d < n}. These graphs are highly symmetric, have integral spectra and some remarkable properties connecting chemical graph theory and number theory. The energy of a graph was first defined by Gutman, as the sum of the absolute values of the eigenvalues of the adjacency matrix. Recently, there was a vast research for the pairs and families of non-cospectral graphs having equal energies. Following Bapat and Pati [R.B. Bapat, S. Pati, Energy of a graph is never an odd integer, Bull. Kerala Math. Assoc. 1 (2004) 129-132], we characterize the energy of integral circulant graph modulo 4. Furthermore, we establish some general closed form expressions for the energy of integral circulant graphs and generalize some results from Ili? [A. Ili?, The energy of unitary Cayley graphs, Linear Algebra Appl. 431 (2009), 1881-1889]. We close the paper by proposing some open problems and characterizing extremal graphs with minimal energy among integral circulant graphs with n vertices, provided n is even. 相似文献
Numerical Algorithms - We introduce a hybrid gradient model for solving unconstrained optimization problems based on one specific accelerated gradient iteration. Having applied a three term... 相似文献
In this paper the procedure for the preparation of inclusion complexes of amlodipine besylate with β-cyclodextrin (β-CD) and
2-hydrohypropyl-β-cyclodextrin (HPβ-CD) and their structural characterization was described. Molecular inclusion complexes
of amlodipine besylate are prepared by the coprecipitation method and characterised by the application of spectroscopic methods
FTIR, 1H-NMR and XRD. The photosensitivity of amlodipine besylate in the inclusion complexes was also determined with respect to
uncomplexed agent. DSC curves indicate the loss of the clear peak due to melting of amlodipine besylate at about 200°C, while
on XR diffractograms certain reflections are lost belonging to amlodipine besylate in complexes. This indicates its inclusion
in the vacancies of the host. The inclusion of amlodipine besylate with cyclodextrins increases the stability, i.e. decreases the photosensitivity of amlodipine besylate.
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The inclusion complex β-cyclodextrin:nifedipin was prepared in solid state by coprecipitation with 1:1 mol ratio. The structure
of the obtained complex and nifedipin was characterized by use of X-ray diffraction (XR), infrared spectroscopy (FTIR), nuclear
magnetic resonance (NMR), and differential scanning calorimetry (DSC) methods. The photodegradation of nifedipin and the β-cyclodextrin:nifedipin
inclusion complex in solid state was monitored under natural daylight by infrared spectroscopy, whereby the free nifedipin
degraded four to five times faster than the complexed nifedipin. The photodegradation products of both free and complexed
nifedipin, formed during irradiation at 350 nm (with corresponding energy flux of 18 W m−2) were monitored by liquid chromatography during various time intervals. The speed of formation of nitroso- and nitro-phenyl
derivatives by nifedipin irradiation was significantly higher than those of complexed nifedipin irradiation, which indicates
its increased photostability in the inclusion complex. The effect on this property is significant because it contributes both
to the improvement of the therapeutic effect of nifedipin and to the safer application thereof.
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For a bipartite graph G and a non-zero real α, we give bounds for the sum of the αth powers of the Laplacian eigenvalues of G using the sum of the squares of degrees, from which lower and upper bounds for the incidence energy, and lower bounds for
the Kirchhoff index and the Laplacian Estrada index are deduced. 相似文献
We present a new general variable neighborhood search approach for the uncapacitated single allocation p-hub median problem in networks. This NP hard problem is concerned with locating hub facilities in order to minimize the traffic between all origin-destination pairs. We use three neighborhoods and efficiently update data structures for calculating new total flow in the network. In addition to the usual sequential strategy, a new nested strategy is proposed in designing a deterministic variable neighborhood descent local search. Our experimentation shows that general variable neighborhood search based heuristics outperform the best-known heuristics in terms of solution quality and computational effort. Moreover, we improve the best-known objective values for some large Australia Post and PlanetLab instances. Results with the new nested variable neighborhood descent show the best performance in solving very large test instances. 相似文献
We examine the effects of the ponderomotive force in the meniscus region of a hot-cathode discharge. A potential step is predicted to result, the magnitude of which is in good agreement with the measured value. 相似文献