Works matching AU Kamieniarz, G.
Results: 32
Algorithms on low energy spectra of the Hubbard model pertinent to molecular nanomagnets.
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- Concurrency & Computation: Practice & Experience, 2024, v. 36, n. 4, p. 1, doi. 10.1002/cpe.7931
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- Article
The semimetallic S = 1/2 antiferromagnetic chain Yb4As3: quantum transfer-matrix simulations and experimental field-dependent specific-heat data.
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- Physica Status Solidi (B), 2003, v. 237, n. 2, p. 549
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- Article
The semimetallic S = 1/2 antiferromagnetic chain Yb<sub>4</sub>As<sub>3</sub>: quantum transfer-matrix simulations and experimental field-dependent specific-heat data.
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- Physica Status Solidi (B), 2003, v. 237, n. 2, p. 549, doi. 10.1002/pssb.200301748
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Two-step mean-field renormalization group results for the large square Ising clusters.
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- Physica Status Solidi (B), 2003, v. 236, n. 2, p. 490, doi. 10.1002/pssb.200301711
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Finite-temperature quantum transfer-matrix simulations of the frustrated spin 1/2 chains: comparison with experiment.
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- Physica Status Solidi (B), 2003, v. 236, n. 2, p. 519, doi. 10.1002/pssb.200301718
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- Article
Monte Carlo Simulations of the 3D Ashkin-Teller Model: continuous phase transition lines.
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- Physica Status Solidi (B), 2003, v. 236, n. 2, p. 441, doi. 10.1002/pssb.200301699
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- Article
Preface: phys. stat. sol. (b) 236/2.
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- Physica Status Solidi (B), 2003, v. 236, n. 2, p. 231, doi. 10.1002/pssb.200390004
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Specific Heat of CsNiCl<sub>3</sub>: Renormalization Group Approach.
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- Physica Status Solidi (B), 1992, v. 169, n. 2, p. K87, doi. 10.1002/pssb.2221690237
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Advantages of the DFT Augmented Symmetry Approach to Simulations of the Chromium-Based Ring Cr<sub>8</sub> within B3LYP Functional.
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- Acta Physica Polonica: A, 2018, v. 133, n. 3, p. 591, doi. 10.12693/APhysPolA.133.591
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Highly Degenerated Ground States in Some Rings Modeled by the Ising Spins with Competing Interactions.
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- Acta Physica Polonica: A, 2018, v. 133, n. 3, p. 411, doi. 10.12693/APhysPolA.133.411
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The Study of Magnetic Molecules Containing Cr<sub>9</sub> Chromium-Based Rings within Density Functional Theory.
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- Acta Physica Polonica: A, 2017, v. 131, n. 4, p. 961, doi. 10.12693/APhysPolA.131.961
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Universal Sequence of the Ground States and Energy Level Ordering in Frustrated Antiferromagnetic Rings with a Single Bond Defect.
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- Acta Physica Polonica: A, 2017, v. 131, n. 4, p. 890, doi. 10.12693/APhysPolA.131.890
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Relaxation Dynamics in the Spin-1 Heisenberg Antiferromagnetic Chain after a Quantum Quench of the Uniaxial Anisotropy.
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- Acta Physica Polonica: A, 2016, v. 130, n. 6, p. 1395, doi. 10.12693/APhysPolA.130.1395
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Mapping of the DFT Spin Configuration Energies of Cr8Cd Molecular Ring onto the Energy Structure of Falicov-Kimball Model.
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- Acta Physica Polonica: A, 2015, v. 127, n. 2, p. 410, doi. 10.12693/APhysPolA.127.410
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DFT Estimation of Exchange Coupling Constant of Cr<sub>8</sub> Molecular Ring using the Hybrid Functional B3LYP.
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- Acta Physica Polonica: A, 2015, v. 127, n. 2, p. 407, doi. 10.12693/APhysPolA.127.407
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Time Evolution of the Magnetic Chains with Uniaxial Anisotropy.
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- Acta Physica Polonica: A, 2015, v. 127, n. 2, p. 333, doi. 10.12693/APhysPolA.127.333
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DFT and Falicov–Kimball Model Approach to Cr<sub>9</sub> Molecular Ring.
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- Acta Physica Polonica: A, 2014, v. 126, n. 1, p. 270, doi. 10.12693/APhysPolA.126.270
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Fundamental Gaps in Cr<sub>8</sub>, Cr<sub>7</sub>Ni and Cr<sub>7</sub>Cd Molecules.
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- Acta Physica Polonica: A, 2014, v. 126, n. 1, p. 234, doi. 10.12693/APhysPolA.126.234
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DFT and Falicov-Kimball Model Approach to Cr<sub>9</sub> Molecular Ring.
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- Acta Physica Polonica: A, 2014, v. 125, n. 6, p. 270, doi. 10.12693/APhysPolA.126.270
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Fundamental Gaps in Cr<sub>8</sub> Cr<sub>7</sub>Ni and Cr<sub>7</sub>Cd Molecules.
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- Acta Physica Polonica: A, 2014, v. 125, n. 6, p. 234, doi. 10.12693/APhysPolA.126.234
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DFT Study of Octanuclear Molecular Chromium-Based Ring Using New Pseudopotential Parameters.
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- Acta Physica Polonica: A, 2012, v. 121, n. 5/6, p. 1115, doi. 10.12693/APhysPolA.121.1115
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Zero Temperature Magnetic Frustration in Nona-Membered s = 3/2 Spin Rings with Bond Defect.
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- Acta Physica Polonica: A, 2012, v. 121, n. 5/6, p. 1102, doi. 10.12693/APhysPolA.121.1102
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Anisotropy, Geometric Structure and Frustration Effects in Molecule-Based Nanomagnets.
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- Acta Physica Polonica: A, 2012, v. 121, n. 5/6, p. 992, doi. 10.12693/APhysPolA.121.992
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Structural and Magnetic Properties of Co Thin Films on Au(111) Substrates.
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- Acta Physica Polonica: A, 2012, v. 121, n. 3, p. 653, doi. 10.12693/APhysPolA.121.653
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DMRG Approach to a Molecular-Based Bimetallic Chain Containing Re(IV) and Cu(II) Ions.
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- Acta Physica Polonica: A, 2010, v. 118, n. 5, p. 975, doi. 10.12693/APhysPolA.118.975
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Application of the Package SIESTA to Linear Models of a Molecular Chromium-Based Ring.
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- Acta Physica Polonica: A, 2010, v. 118, n. 5, p. 967
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Modeling of the Experimental Molecular-Based Ring-Shaped Nanomagnets.
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- Acta Physica Polonica: A, 2010, v. 118, n. 5, p. 965, doi. 10.12693/APhysPolA.118.965
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Chromium-based rings within the DFT and Falicov-Kimball model approach.
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- Journal of Nanoparticle Research, 2013, v. 15, n. 4, p. 1, doi. 10.1007/s11051-013-1528-2
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Frustration signatures in the anisotropic model of a nine-spin s = 3/2 ring with bond defect.
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- Journal of Nanoparticle Research, 2011, v. 13, n. 11, p. 6093, doi. 10.1007/s11051-011-0337-8
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On the Theory of the Ising Model with a Transverse Field.
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- Physica Status Solidi (B), 1978, v. 87, n. 2, p. 455, doi. 10.1002/pssb.2220870206
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On First Order Green Function Theory of S = 1/2 Transverse Ising Paramagnets.
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- Physica Status Solidi (B), 1976, v. 75, n. 2, p. K97, doi. 10.1002/pssb.2220750243
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Computer simulation studies of phase transitions and low-dimensional magnets.
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- Phase Transitions, 1996, v. 57, n. 1-3, p. 105, doi. 10.1080/01411599608214648
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