Grzegorz Kamieniarz

发表

Parallel Simulations of the Monte Carlo Type: 3D Ashkin-Teller Model

G. Musiał, L. Dębski, Grzegorz Kamieniarz, 2007 .

Deterministic Large-Scale Simulations of the Low-Dimensional Magnetic Spin Systems

Ryszard Matysiak, Grzegorz Kamieniarz, G. Kamieniarz, 2003, PPAM.

Optimization of Total Energy and Reduction of Computer Resources in Some Applications of the Ab-initio LMTO Package

Grzegorz Kamieniarz, P. Sobczak, 2007 .

Augmented Symmetry Approach to the DFT Simulations of the Chromium-Based Rings

Grzegorz Kamieniarz, Michal Wojciechowski, Bartosz Brzostowski, 2015, PPAM.

Highly Scalable Quantum Transfer Matrix Simulations of Molecule-Based Nanomagnets on a Parallel IBM BlueGene/P Architecture

Grzegorz Kamieniarz, M. Antkowiak, Łukasz Kucharski, 2016 .

Ab-initio study on chain model systems of Cr8 molecular magnet

Marco Affronte, Grzegorz Kamieniarz, Bellini, 2012 .

Application of Parallel Computing in the Transfer - Matrix Simulations of the Supramolecules Mn6 and Ni12

Ryszard Matysiak, Grzegorz Kamieniarz, Alvaro Caramico D'Auria, 2001, PPAM.

Modeling and Simulations of Complex Low- Dimensional systems: Testing the Efficiency of Parallelization

Grzegorz Kamieniarz, R. Matysiak, 2007 .

Quantum effects and Haldane gap in magnetic chains with alternating anisotropy axes

Grzegorz Kamieniarz, A. Barasinski, A. Drzewinski, 2011, Comput. Phys. Commun..

Genetic Algorithm and Exact Diagonalization Approach for Molecular Nanomagnets Modelling

Grzegorz Kamieniarz, Michal Antkowiak, Lukasz Kucharski, 2015, PPAM.

Genetic algorithm approach to calculation of geometric configurations of 2D clusters of uniformly charged classical particles

Grzegorz Kamieniarz, Lukasz Kucharski, Pawel Sobczak, 2011, Comput. Phys. Commun..

Application of Parallel Computing in the Transfer-Matrix Simulations of the Supramolecular Rings

Ryszard Matysiak, Grzegorz Kamieniarz, Monika Haglauer, 2003, PPAM.

The Efficiency of Transfer-matrix Simulations of Supramolecular Magnets in the Parallel Computing Environment

Grzegorz Kamieniarz, R. Matysiak, 2006 .

Transfer matrix simulation technique: Effectiveness and applicability to the low-dimensional magnetic spin systems

Grzegorz Kamieniarz, R. Matysiak, G. Kamieniarz, 2006 .

Single-ion anisotropy effects on the energy spectra of spin S = 1 Heisenberg ring

Dante Gatteschi, G. Musiał, Grzegorz Kamieniarz, 2007 .

Phenomenological modeling of molecular-based rings beyond the strong exchange limit: Bond alternation and single-ion anisotropy effects

G. Musiał, Grzegorz Kamieniarz, Wojciech Florek, 2008 .

Characterization of some mesoscopic rings: simulation techniques

Grzegorz Kamieniarz, Wojciech Florek, R. Matysiak, 1999 .

A classification of spin frustration in molecular magnets from a physical study of large odd-numbered-metal, odd electron rings

Leroy Cronin, Michael L. Baker, Grzegorz Kamieniarz, 2012, Proceedings of the National Academy of Sciences.

Genetic algorithm approach to calculation of the ground-state configurations of 2D clusters of non-uniformly charged classical particles

Grzegorz Kamieniarz, P. Sobczak, G. Kamieniarz, 2009 .

Detection of ground states in frustrated molecular rings by in-field local magnetization profiles

Grzegorz Kamieniarz, Grigore A. Timco, Richard E. P. Winpenny, 2013 .

Ab initio study on a chain model of the Cr8 molecular magnet

Marco Affronte, Grzegorz Kamieniarz, Filippo Troiani, 2008 .

Modeling of the Experimental Molecular-Based Ring-Shaped Nanomagnets

G. Musiał, Grzegorz Kamieniarz, Wojciech Florek, 2010 .