Adsorption of Oxygen and Nitrogen Atoms on the SiO2 Surface: Molecular Dynamics Calculation Based on the Quantum-Mechanical Potential von Kroupnov, A. A., Pogosbekian, M. Ju

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Interaction of dissociated air with the surface of β-cristobalite material von Kroupnov, A.A., Pogosbekian, M. Ju

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DFT calculation-based study of the mechanism for CO2 formation in the interaction of CO and NO2 molecules von Kroupnov, A.A., Pogosbekian, M.Ju

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The influence of heterogeneous catalytic processes on the heat flux to the surface and the chemical composition of the shock layer at high-speed flow around blunt bodies von Kroupnov, A.A., Pogosbekian, M. Ju

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Application of Heterogeneous Catalysis Models in Solving Problems of the Jet Flow around Copper Models for Experimental Conditions on Induction HF Plasmatron von Kroupnov, A. A., Pogosbekian, M. Ju, Sakharov, V. I.

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Molecular Dynamic Modeling of Heterogeneous Catalytic Recombination on Space Vehicles Coatings von Kovalev, V L, Pogosbekian, M Ju

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Verification of theoretical models of chemical exchange reactions on the basis of quasiclassical trajectory calculations von Pogosbekian, M.Ju, Sergievskaia, A.L., Losev, S.A.

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