Zobrazeno 1 - 6 of 6 pro vyhledávání: '"Valikova, Irina V."'
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Akademický článek
Simulation of diffusion under pressure in bcc metals
Autor: Valikova, Irina V., Nazarov, Andrei V.
Publikováno v: Diffusion fundamentals. 3(11):1-15
This work is devoted to simulation of atom configurations in bcc metals near the point defect using the molecular static method. The values of migration and formation volumes are very sensitive to the atomic structure in the vicinity of a defect, whi
Externí odkaz: https://ul.qucosa.de/id/qucosa%3A14298
https://ul.qucosa.de/api/qucosa%3A14298/attachment/ATT-0/
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4
Simulation of diffusion under pressure in bcc metals
Autor: Valikova, Irina V., Nazarov, Andrei V.
Publikováno v: Diffusion fundamentals 3 (2005) 11, S. 1-15
This work is devoted to simulation of atom configurations in bcc metals near the point defect using the molecular static method. The values of migration and formation volumes are very sensitive to the atomic structure in the vicinity of a defect, whi
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______4178::719677af2c4f8fba66d9be8573b735e9
https://ul.qucosa.de/id/qucosa:14298
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5
Periodical
Simulation of Pressure Effects on Self-Diffusion in BCC Metals
Autor: Valikova, Irina V., Nazarov, Andrei V.
Publikováno v: Diffusion and Defect Data Part A: Defect and Diffusion Forum; April 2008, Vol. 277 Issue: 1 p125-132, 8p
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6
Periodical
Calculation of Atom Configuration and Characteristic of Vacancy in bcc Lattice of α-Fe
Autor: Valikova, Irina V., Nazarov, Andrei V., Mikheev, Alexandr A.
Publikováno v: Diffusion and Defect Data Part A: Defect and Diffusion Forum; January 2006, Vol. 249 Issue: 1 p55-60, 6p
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