Zakład Fizyki Komputerowej, Wydział Fizyki, Uniwersytet im. Adama Mickiewicza
Publikacje-N 519 579138
P. Sobczak, L. Kucharski, G. Kamieniarz Genetic algorithm approach to calculation of geometric configurations of 2D clusters of uniformly charged classical particles
Computer Physics Communications 182 (2011) 1900 – 1903
A. Barasiński, A.Drzewiński, G.Kamieniarz Quantum effects and Haldane gap in magnetic chains with alternating anisotropy axes
Computer Physics Communications 182 (2011) 2013 – 2016
P. Sobczak, A. Barasiński, G. Kamieniarz A. Drzewiński Anisotropic planar Heisenberg model of the quantum heterobimetallic zigzag chains in bridged Re(IV)-Cu(II) magnetic complexes
Physical Review B 84 (2011) 224431-1 224431-10
V. Bellini, D. M. Tomecka, B. Brzostowski, M. Wojciechowski, F. Troiani, F. Manghi and M. Affronte DFT study of the Cr8 molecular magnet within chain-model approximations
Lecture Notes in Computer Science – accepted
P. Kozłowski, G. Musiał, M. Haglauer, W. Florek, M. Antkowiak, F. Esposito, and D. Gatteschi Non-perturbative methods in phenomenological simulations of ring-shape molecular nanomagnets
Lecture Notes in Computer Science – accepted
P. Kozłowski, G. Musiał, M. Antkowiak and D. Gatteschi Effective parallelization of quantum simulations: nanomagnetic molecular rings
Lecture Notes in Computer Science – accepted
A. Barasiński, B. Brzostowski, R. Matysiak, P. Sobczak, and D. Woźniak Non-uniform quantum spin chains: static and dynamic properties
Lecture Notes in Computer Science – accepted
B. Brzostowski, M. Wojciechowski, R. Lemański, G. Kamieniarz, G.A. Timco, F. Tuna, R.E.P. Winpenny DFT and Falicov-Kimball Model Approach to Cr9 Molecular Ring
submitted
B. Brzostowski, M. Wojciechowski, G. Kamieniarz Fundamental Gaps in Cr8, Cr7Ni and Cr7Cd Molecules
submitted
Ł. Kucharski, P. Sobczak, G. Kamieniarz Energy optimization of classical particles with long-range electrostatic interactions by a genetic algorithm approach
w przygotowaniu
A. Barasiński, A. Drzewiński, G. Kamieniarz The in-field-magnetization profiles of canted Mn-based single-chain magnets
w przygotowaniu
A. Barasiński, G. Kamieniarz The quantum approach to canted antiferromagnetic single-chain magnets
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P. Kozłowski, G. Kamieniarz QTM simulations of the spin S=3/2 rings
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W. Florek, M. Antkowiak, P. Kozłowski, G. Kamieniarz Frustration in classical and quantum odd-membered antiferromagnetic rings with bond defect
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M. Antkowiak, G. Kamieniarz Thermodynamic properties of the frustrated heterometallic Cr8Ni ring
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P. Kozłowski Entanglement in frustrated chromium rings
w przygotowaniu
A. Bieńko, K. Suracka, J. Mroziński, D. Bieńko, B. Brzostowski, M. Wojciechowski, G. Kamieniarz Design, synthesis and characterization of new pentameric molecular magnets
w przygotowaniu