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Страница 20 из 2007

Si/Fe flux ratio influence on growth and physical properties of polycrystalline β-FeSi2 thin films on Si(100) surface
Tarasov, I. A., Visotin, M. A., Alexandrovsky, A. S., Kosyrev, N. N., Yakovlev, I. A., Molokeev, M. S., Lukyanenko, A. V., Krylov, A. S., Fedorov, A. S., Varnakov, S. N., Ovchinnikov, S. G.
ab initio calculation
Ab initio investigation of phonon spectra in GdLiF4 compound under hydrostatic pressure
Petrova A., Minisini B., Nedopekin O., Tayurskii D.
Ab initio investigation of phonon spectra in GdLiF4 compound under hydrostatic pressure
Simulation environment for the choice of the decision making algorithm in multi-version real-time system
Ковалев, Игорь Владимирович, Сарамуд, Михаил Владимирович, Лосев, Василий Владимирович
the algorithms in the execution environment, simulating characteristic of the developed system. Thus, we obtain
Structural, spectroscopic, electric and magnetic properties of new trigonal K5FeHf(MoO4)6 orthomolybdate
Grossman, Victoria, Atuchin, Victor V., Bazarov, Bair G., Aleksandrovsky, Aleksandr S., Eremin, Evgeniy, Krylov, Alexander S., Kuratieva, Natalia V., Bazarova, Jibzema G., Maximov, Nikolai, Molokeev, Maxim S., Oreshonkov, Aleksandr S., Pervukhina, Natalia V., Shestakov, Nikolai P.
, with respect to the variety of known molybdates and the ab initio calculations, is explained by the presence
Rotation around (Y)Csp2 X bonds (XC, O; YCsp2 , O) within the framework of the molecular mechanics method
Plyamovatyi A., Khadiullin R., Arshinova R.
are proposed on the basis of original simulations and their nature is discussed. © 1990.
On the interaction of water droplet with a shock wave: Experiment and numerical simulation
Poplavski, S. V., Minakov, A. V., Shebeleva, A. A., Boyko, V. M.
with the experiments are simulated in the calculations. The numerical approach is based on the use of the volume
Vibrational levels of formaldehyde: Calculations from new high precision potential energy surfaces and comparison with experimental band origins
Nikitin, Andrei V., Protasevich, Alexander E., Rodina, Alena A., Rey, Michael, Tajti, Attila, Tyuterev, Vladimir G.
new ab initio and empirically optimized full 6-dimensional ab initio potential energy surfaces
Monte Carlo Simulation of Magnetic Multilayered Structures with the Effects of Giant Magnetoresistance
Romanovskiy, Dmitriy E., Mamonova, Marina V., Prudnikov, Vladimir V., Prudnikov, Pavel V., Романовский, Дмитрий Е., Мамонова, Марина В., Прудников, Владимир В., Прудников, Павел В.
Monte Carlo simulations of magnetic properties for structures, which are constructed from two ferro
A new insight into the dipole-quadrupole and dipole-octupole polarizabilities of CCl4 from ab initio calculations and anisotropic light scattering experiment
El-Kader, M. S. A., Kalugina, Yulia N.
A new insight into the dipole-quadrupole and dipole-octupole polarizabilities of CCl4 from ab
Ab initio calculations of electric multipole moments, (higher) polarizabilities and first hyperpolarizabilitiy of (H2S)n, n = 1-4
Kalugina, Yulia N., Sunchugashev, Dmitriy A., Cherepanov, Victor N.
Ab initio calculations of electric multipole moments, (higher) polarizabilities and first

Страница 20 из 2007

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