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991.
V. M. Budanov 《Journal of Mathematical Sciences》2007,146(3):5931-5937
This paper investigates algorithms of motion planning for a six-legged walking machine over complex terrain. Application of
the Rodrigues-Hamilton parameters for describing the orientation of the body enables one to develop algorithms of motion planning
for the body and legs in an absolute coordinate frame with automatic adaptation to the surface. Experiments with a laboratory
scale walking machine have demonstrated the efficiency of proposed algorithms.
__________
Translated from Fundamentalnaya i Prikladnaya Matematika, Vol. 11, No. 7, pp. 197–206, 2005. 相似文献
992.
V. E. Bening V. Yu. Korolev S. Koksharov V. N. Kolokoltsov 《Journal of Mathematical Sciences》2007,146(4):5950-5958
993.
The energy levels of neutral anion (VA) and cation (VC) vacancies and antisite defects are calculated for the anion CA and cation AC sublattices of III–V semiconductors. An averaged energy level position for these defects is estimated to be Eav
abs = 4.9 eV. The position coincides with the local charge electroneutrality level. It is shown that the case, where the total
energies of formation of VA, VC and antisite CA, AC defects in the sublattices of binary semiconductors are similar, corresponds to the point-defect equilibrium condition and
stabilization of the Fermi level in the proximity of the local charge electroneutrality level.
__________
Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 17–22, May, 2007. 相似文献
994.
995.
996.
997.
The charge distribution of fragments originatingfrom the fission of the 236U compound nucleus is calculated within a stochastic approach based on Langevin equations. The elongation coordinate, the neck-thickness coordinate, and the charge-asymmetry coordinate are chosen as collective variables. The friction parameter of the charge mode is calculated on the basis of two nuclear-viscosity mechanisms, that of one-body and that of two-body dissipation. It is shown that the Langevin approach is applicable to studying isobaric distributions. In addition, the charge distribution in question is studied as a function of the excitation energy of the compound nucleus and as a function of the coefficient of two-body viscosity. 相似文献
998.
W.G. Schmidt 《Applied Physics A: Materials Science & Processing》2002,75(1):89-99
There has been renewed interest in the structure of III-V compound semiconductor (001) surfaces caused by recent experimental
and theoretical findings, which indicate that geometries different from the seemingly well-established dimer models describe
the surface ground state for specific preparation conditions. I review briefly the structure information available on the
(001) surfaces of GaP, InP, GaAs and InAs. These data are complemented with first-principles total-energy calculations. The
calculated surface phase diagrams are used to explain the experimental data and reveal that the stability of specific surface
structures depends largely on the relative size of the surface constituents. Several structural models for the Ga-rich GaAs (001)(4×6)
surface are discussed, but dismissed on energetic grounds. I discuss in some detail the electronic properties of the recently
proposed cation-rich GaAs (001)ζ(4×2) geometry.
Received: 18 May 2001 / Revised version: 23 July 2001 / Published online: 3 April 2002 相似文献
999.
The adsorption of nonionic surfactant Triton X-100 on quartz sand and methylated quartz sand from water and toluene was investigated by means of spectrophotometry, the radiotracer technique, and wetting angle measurements. 相似文献
1000.
Choyal Y. Minami K. Granatstein V.L. 《IEEE transactions on plasma science. IEEE Nuclear and Plasma Sciences Society》2004,32(6):2157-2168
The linear dispersion relation of a backward-wave oscillator (BWO), derived earlier by the authors, is modified to include effects of RF surface current at the beam-vacuum interface. This modified dispersion relation results in an unstable interaction between the slow cyclotron mode (SCM) and the structure mode in addition to the conventional Cherenkov instability caused by the slow space charge mode. Numerical analysis is then carried out using parameters of a BWO experiment at University of Maryland. Fine structure of the SCM instability is elucidated. The analysis indicates that BWO radiation would not be suppressed near cyclotron absorption in an infinitely long system. 相似文献