Browsing by Author Boyarchenkov, A. S.
Showing results 1 to 9 of 9
| Issue Date | Title | Author(s) |
| 2013 | High-precision molecular dynamics simulation of UO2-PuO 2: Anion self-diffusion in UO2 | Potashnikov, S. I.; Boyarchenkov, A. S.; Nekrasov, K. A.; Kupryazhkin, A. Y. |
| 2011 | High-Precision Molecular Dynamics Simulation of UO2-PuO 2: Pair Potentials Comparison in UO2 | Potashnikov, S. I.; Boyarchenkov, A. S.; Nekrasov, K. A.; Kupryazhkin, A. Y. |
| 2013 | Investigation of cation self-diffusion mechanisms in UO 2±x using molecular dynamics | Boyarchenkov, A. S.; Potashnikov, S. I.; Nekrasov, K. A.; Kupryazhkin, A. Ya. |
| 2012 | Molecular dynamics simulation of the melting of uranium dioxide nanocrystals | Boyarchenkov, A. S.; Potashnikov, S. I.; Nekrasov , K. A.; Kupryazhkin, A. Ya. |
| 2012 | Molecular dynamics simulation of UO 2 nanocrystals melting under isolated and periodic boundary conditions | Boyarchenkov, A. S.; Potashnikov, S. I.; Nekrasov, K. A.; Kupryazhkin, A. Ya. |
| 2012 | Molecular dynamics simulation of UO 2 nanocrystals surface | Boyarchenkov, A. S.; Potashnikov, S. I.; Nekrasov, K. A.; Kupryazhkin, A. Ya. |
| 2006 | Quantum Dissipation Theory of Slow Magnetic Relaxation Mediated by Domain-Wall Motion in the One-Dimensional Chain Compound [Mn (hfac)2 BN OH] | Ovchinnikov, A. S.; Bostrem, I. G.; Sinitsyn, V. E.; Boyarchenkov, A. S.; Baranov, N. V.; Inoue, K. |
| 2005 | Real-Space Renormalization Group Study of the Anisotropic Antiferromagnetic Heisenberg Model of Spin S = 1 on a Honeycomb Lattice | Boyarchenkov, A. S.; Ovchinnikov, A. S.; Bostrem, I. G.; Baranov, N. V.; Hosokoshi, Y.; Inoue, K. |
| 2021 | X-ray photoelectron spectra of Ag-Au colloidal nanoparticles after interaction with linear carbon chains | Zhidkov, I. S.; Kurmaev, E. Z.; Condorelli, M.; Cholakh, S. O.; Boyarchenkov, A. S.; Fazio, E.; D’urso, L. |
