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Numerical Simulation of Interaction between Kr+ Ion and Rotating C 60 Fullerene towards for Nanoarchitectonics of Fullerene Materials.
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- Crystals (2073-4352), 2021, v. 11, n. 10, p. 1204, doi. 10.3390/cryst11101204
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Molecular Dynamics Study of Collective Behavior of Carbon Nanotori in Columnar Phase.
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- Crystals (2073-4352), 2021, v. 11, n. 10, p. 1197, doi. 10.3390/cryst11101197
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- Article
Application of the Electrochemical Permeation Method for Hydrogen Diffusion Coefficient Determination in Pipeline Steel 10G2.
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- Coatings (2079-6412), 2021, v. 11, n. 10, p. 1260, doi. 10.3390/coatings11101260
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- Article
Rotational Dynamics of Fullerenes in the Molecular Crystal of Fullerite.
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- Physica Status Solidi. A: Applications & Materials Science, 2021, v. 218, n. 5, p. 1, doi. 10.1002/pssa.202000174
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- Article
Changing fortunes and attitudes: what determines the political trust in modern Russia?
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- Oeconomia Copernicana, 2021, v. 12, n. 1, p. 77, doi. 10.24136/oc.2021.004
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- Article
Numerical Analysis of the Influence of a Magnetic Field on the Group Dynamics of Iron-Doped Carbon Nanotori.
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- Magnetochemistry, 2024, v. 10, n. 4, p. 29, doi. 10.3390/magnetochemistry10040029
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- Article