Search Results - "MOROKOV, YU. N"

Structures with vertically stacked Ge/Si quantum dots for logical operations by Morokov, Yu. N., Fedoruk, M. P., Dvurechenskii, A. V., Zinov’eva, A. F., Nenashev, A. V.

“…Ge/Si structures with vertically stacked quantum dots are simulated to implement the basic elements of a quantum computer for operation with electron spin…”
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Some aspects of grid generation by Vaseva, I. A., Liseikin, V. D., Likhanova, Yu. V., Morokov, Yu. N.

“…New results concerning the development of a universal method for grid generation based on the numerical solution of the inverted Beltrami and diffusion…”
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Numerical simulation of intrinsic defects in SiO2 and Si3N4 by Gritsenko, V. A., Novikov, Yu. N., Shaposhnikov, A. V., Morokov, Yu. N.

“…The electronic structure of major intrinsic defects in SiO2 and Si3N4 was calculated by the MINDO/3 and the density-functional methods. The defects that are of…”
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Two-fold coordinated nitrogen atom: an electron trap in MOS devices with silicon oxynitride as the gate dielectric by Morokov, Yu.N., Novikov, Yu.N., Gritsenko, V.A., Wong, H.

“…Having conducted semiempirical quantum-chemical simulation (MINDO/3) of several clusters at different charge states, we identify that the two-fold coordinated…”
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Simulation of electronic structure of Si–Si bond traps in oxide/nitride/oxide structure by Gritsenko, V.A., Novikov, Yu.N., Morokov, Yu.N., Wong, H.

“…Numerical simulation using MINDO/3 was performed to study the electronic structure of Si–Si bond traps in the silicon oxide/nitride/oxide structure. Results…”
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Formation of ring fragments in carbon clusters by Morokov, Yu. N.

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MINDO/3 calculation of the electronic structure of silicon nitride by Gritsenko, V. A., Novikov, Yu. N., Morokov, Yu. N.

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Structure of hydrogenated silicon clusters. Small clusters by Meleshko, V. P., Morokov, Yu. N., Shveigert, V. A.

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Structure of hydrogenated silicon clusters. Medium-sized clusters by Meleshko, V. P., Morokov, Yu. N., Shveigert, V. A.

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Simple mathematical model of aging by Morokov, Yu. N

“…A simple mathematical model of the aging process for long-lived organisms is considered. The key point in this model is the assumption that the body does not…”
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Long beating wavelength in the Schwarz-Hora effect by Morokov, Yu. N.

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Interactions of linear carbon clusters by Aleksandrov, A. L., Morokov, Yu. N., Shveigert, V. A.

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Isomerization kinetics of carbon clusters 1. Potential of interatomic interaction by Aleksandrov, A. L., Bedanov, V. M., Morokov, Yu. N., Shveigert, V. A.

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Isomerization kinetics of carbon clusters 2. Transformation of tricyclic structures to fullerenes by Aleksandrov, A. L., Bedanov, V. M., Morokov, Yu. N., Shveigert, V. A.

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Interactions between cyclic carbon clusters by Aleksandrov, A. L., Bedanov, V. M., Morokov, Yu. N., Shveigert, V. A.

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Electronic spectrum of small silicon clusters in silicon dioxide by Gadiyak, G. V., Korolenko, I. V., Morokov, Yu. N.

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Calculation of the properties of small boron and aluminum clusters by Gadiyak, G. V., Morokov, Yu. N.

“…Previously abstracted from the original as item 9006-12-0801. Calculations were made of B sub n and Al sub n clusters where n = 2-7, 12 and 13. The most…”
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Electron density functional method for molecular system calculations by Gadiyak, G. V., Morokov, Yu. N., Mukhachev, A. G., Chernov, S. V.

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Elastic Strain Fields In Lateral Double Ge/Si Quantum Dots by Morokov, Yu. N, Fedoruk, M. P

“…Simulations of the elastic strain fields for double Ge/Si quantum dots located on the same wetting layer are carried out. The cluster approximation is used for…”
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Calculation of Elastic Strain Fields for Single Ge/Si Quantum Dots by Morokov, Yu. N, Fedoruk, M. P

“…An atomistic model based on the Keating potential and the conjugate gradient method are used for simulation of the strain fields for single Ge/Si quantum dots…”
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