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Publications in Math-Net.Ru |
Citations |
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2020 |
1. |
A. V. Ivanov, P. F. Bessarab, H. Jónsson, V. M. Uzdin, “Fully self-consistent calculations of magnetic structure within non-collinear Alexander–Anderson model”, Nanosystems: Physics, Chemistry, Mathematics, 11:1 (2020), 65–77 |
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2018 |
2. |
U. B. Arnalds, S. Y. Liashko, P. F. Bessarab, V. M. Uzdin, H. Jónsson, “Models of the energy landscape for an element of shakti spin ice”, Nanosystems: Physics, Chemistry, Mathematics, 9:6 (2018), 711–715 |
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2017 |
3. |
S. M. Vlasov, P. F. Bessarab, V. M. Uzdin, H. Jónsson, “Instantons describing tunneling between magnetic states at finite temperature”, Nanosystems: Physics, Chemistry, Mathematics, 8:6 (2017), 746–759 |
2
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4. |
K. Sukuta, M. Van den Bossche, A. Pedersen, H. Jónsson, “Nanocluster structure deduced from AC-STEM images coupled to theoretical modelling”, Nanosystems: Physics, Chemistry, Mathematics, 8:6 (2017), 723–731 |
5. |
S. Y. Liashko, H. Jónsson, V. M. Uzdin, “Calculations of switching field and energy barrier for magnetic islands with perpendicular anisotropy”, Nanosystems: Physics, Chemistry, Mathematics, 8:6 (2017), 701–708 |
6. |
I. S. Lobanov, M. N. Potkina, H. Jónsson, V. M. Uzdin, “Truncated minimum energy path method for finding first order saddle points”, Nanosystems: Physics, Chemistry, Mathematics, 8:5 (2017), 586–595 |
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7. |
S. Y. Liashko, I. S. Lobanov, V. M. Uzdin, H. Jónsson, “Thermal stability of magnetic states in submicron magnetic islands”, Nanosystems: Physics, Chemistry, Mathematics, 8:5 (2017), 572–578 |
8. |
S. M. Vlasov, P. F. Bessarab, V. M. Uzdin, H. Jónsson, “Calculations of the onset temperature for tunneling in multispin systems”, Nanosystems: Physics, Chemistry, Mathematics, 8:4 (2017), 454–461 |
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2016 |
9. |
O.-P. Koistinen, E. Maras, A. Vehtari, H. Jónsson, “Minimum energy path calculations with gaussian process regression”, Nanosystems: Physics, Chemistry, Mathematics, 7:6 (2016), 925–935 |
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2014 |
10. |
P. F. Bessarab, A. Skorodumov, V. M. Uzdin, H. Jónsson, “Navigation on the energy surface of the noncollinear Alexander–Anderson model”, Nanosystems: Physics, Chemistry, Mathematics, 5:6 (2014), 757–781 |
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