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91.
Passage of 1–400 keV photons through thin layers (0.001–1.0 mm) of biological matter was simulated. Monte Carlo simulation was performed using the GEANT4.9 software package. The energy dependences of the absorbed dose and number of ionizing events and the number of ionizing events per unit absorbed dose were obtained. It was shown that the dependences in many respects are determined by the thickness of layers. Assuming that equal numbers of ionizing events in the layer cause equal biological effects, energy dependences of relative biological effectiveness of photons in the energy range studied have been estimated. 相似文献
92.
A.A. Osipov B. Hiller J. Moreira A.H. Blin 《The European Physical Journal C - Particles and Fields》2006,46(1):225-233
The functional integration over the auxiliary bosonic variables of cubic order related with the effective action of the Nambu–Jona–Lasinio
model with ’t Hooft term has recently been obtained in the form of a loop expansion. Even numbers of loops contribute to the
action, while odd numbers of loops are assigned to the measure. We consider the two-loop corrections and analyse their effect
on the low-lying pseudoscalar and scalar mass spectra, quark condensates and weak decay constants. The results are compared
to the leading order calculations and other approaches.
PACS 12.39.Fe, 11.30.Rd, 11.30.Qc 相似文献
93.
To whom correspondence should be addressd. 相似文献
94.
N. I. Alekseev S. G. Izotova Yu. G. Osipov S. V. Polovtsev K. N. Semenov A. K. Sirotkin N. A. Charykov S. A. Kernozhitskaya 《Technical Physics》2006,51(2):231-235
Carbon nanotubes are prepared by the method of self-propagating high-temperature synthesis for the first time. The initial components for this synthesis are carboniferous materials (soda, limestone, and Teflon) and reducers (magnesium, lithium, and sodium) with addition of a nickel or iron catalyst. The morphology of the nanotubes (straight multiwall nanotubes apparently free of a catalyst, bent nanotubes completely filled with a catalyst, and carbon nanofibers) is similar to that of nanotubes grown by chemical methods. The nanotubes account for 2–4 wt % of the product synthesized. 相似文献
95.
D. V. Kolesnikov V. A. Osipov 《The European Physical Journal B - Condensed Matter and Complex Systems》2006,49(4):465-470
The low-energy electronic structure of icosahedral
fullerenes is studied within the field-theory model. In the field
model, the pentagonal rings in the fullerene are simulated by two
kinds of gauge fields. The first one, non-abelian field, follows
from so-called K spin rotation invariance for the spinor field
while the second one describes the elastic flow due to pentagonal
apical disclinations. For fullerene molecule, these fluxes are
taken into account by introducing an effective field due to
magnetic monopole placed at the center of a sphere.
Additionally, the spherical geometry of the
fullerene is incorporated via the spin connection term. The exact
analytical solution of the problem (both for the eigenfunctions
and the energy spectrum) is found. 相似文献
96.
97.
98.
E. K. Gol’man V. I. Gol’drin D. A. Plotkin S. V. Razumov S. A. Kukushkin A. V. Osipov 《Physics of the Solid State》1997,39(2):189-191
The process of new-phase nucleation in the YBa2Cu3O7−x
system deposited by magnetron sputtering has been studied. The first experimental observation of the phenomenon of temporal
self-organization in the course of new-phase formation, which was predicted theoretically,1–3 is reported. Auto-oscillations in the number of nuclei of various chemical compounds 20–60 nm in size were observed to occur
within the 15 to 300-s time interval, the total number of nuclei varying aperiodically from 1013 m−2 to less than 1011 m−2.
Fiz. Tverd. Tela (St. Petersburg) 39, 216–218 (February 1997) 相似文献
99.
Joint Institute for Nuclear Research, Dubna. Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 86, No. 3, pp. 385–390, March, 1991. 相似文献
100.