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The Kahn degenerate frustration points and the Lieb-Mattis level order in heterometallic wheel molecules with competing interactions

Journal of magnetism and magnetic materials, 2019-10, Vol.487, p.165326, Article 165326

2019

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Algorithms on low energy spectra of the Hubbard model pertinent to molecular nanomagnets

Concurrency and computation, 2024-02, Vol.36 (4), p.n/a

2024

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New tetranuclear manganese clusters with [MnMn(III)] and [MnMn] metallic cores exhibiting low and high spin ground state

Dalton transactions : an international journal of inorganic chemistry, 2016-04, Vol.45 (17), p.7303-7311

2016

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Transferability of the anisotropic spin model coupling parameters in a family of doped chromium-based molecular rings

Journal of magnetism and magnetic materials, 2019-06, Vol.479, p.166-169

2019

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Magnetization-based assessment of correlation energy in canted single-chain magnets

Physical review. B, Condensed matter and materials physics, 2012-12, Vol.86 (21), Article 214412

2012

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Correction: New tetranuclear manganese clusters with [MnII3MnIII] and [MnII2MnIII2] metallic cores exhibiting low and high spin ground state

Dalton transactions : an international journal of inorganic chemistry, 2017-03, Vol.46 (12), p.4118-4118

2017

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The Lagrange variety approach applied to frustrated classical wheels

Nanosystems : Physics, Chemistry, Mathematics, 2020, Vol.11 (1), p.30-35

2020

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Frustration signatures in the anisotropic model of a nine-spin s = 3/2 ring with bond defect

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2011-11, Vol.13 (11), p.6093-6102

2011

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Electronic Structure and Magnetic Properties of a Molecular Octanuclear Chromium-Based Ring

Journal of nanoscience and nanotechnology, 2011-10, Vol.11 (10), p.9080-9087

2011

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Chromium-based rings within the DFT and Falicov–Kimball model approach

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2013-04, Vol.15 (4), p.1, Article 1528

2013

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Magnetic Properties of the Molecular Nanomagnet Cr7Cd: Single Ion and Exchange Anisotropy Effects

Journal of nanoscience and nanotechnology, 2011-10, Vol.11 (10), p.9175-9180

2011

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

Computational materials science, 2009-03, Vol.45 (1), p.122-126

2009

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

Journal of computational and applied mathematics, 2006-05, Vol.189 (1), p.471-480

2006

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Ground state configurations and melting of two-dimensional non-uniformly charged classical clusters

Journal of physics. Condensed matter, 2009-04, Vol.21 (15), p.155301-155301 (7)

2009

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

Physical review. B, Condensed matter and materials physics, 2013-05, Vol.87 (18), Article 184430

2013

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Simulations of the low-dimensional magnetic systems by the quantum transfer-matrix technique

Computational materials science, 2003-10, Vol.28 (2), p.353-365

2003

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Advantages of the DFT Augmented Symmetry Approach to Simulations of the Chromium-Based Ring Cr 8 within B3LYP Functional

Acta physica Polonica, A, 2018-03, Vol.133 (3), p.591-593

2018

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Universal Sequence of the Ground States and Energy Level Ordering in Frustrated Antiferromagnetic Rings with a Single Bond Defect

Acta physica Polonica, A, 2017-04, Vol.131 (4), p.890-892

2017

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Transfer matrix test of the two-cell mean-field renormalization group

Physica A, 1998-07, Vol.256 (1), p.211-216

Kamieniarz, G.

1998

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The Study of Magnetic Molecules Containing Cr 9 Chromium-Based Rings within Density Functional Theory

Acta physica Polonica, A, 2017-04, Vol.131 (4), p.961-963

2017

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Finite temperature quantum transfer-matrix simulations of the frustrated spin-1/2 chains

Computer physics communications, 2002-08, Vol.147 (1), p.716-719

2002

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New tetranuclear manganese clusters with [MnII3MnIII] and [MnII2MnIII2] metallic cores exhibiting low and high spin ground stateElectronic supplementary information (ESI) available. CCDC 1437035 and 1437036. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5dt04869a

2016-04

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Relaxation Dynamics in the Spin-1 Heisenberg Antiferromagnetic Chain after a Quantum Quench of the Uniaxial Anisotropy

Acta physica Polonica, A, 2016-12, Vol.130 (6), p.1395-1400

2016

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DFT Estimation of Exchange Coupling Constant of Cr 8 Molecular Ring using the Hybrid Functional B3LYP

Acta physica Polonica, A, 2015-02, Vol.127 (2), p.407-409

2015

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Quasi-one-dimensional S = 1/2 magnet Pb[Cu(SO4)(OH)2]: frustration due to competing in-chain exchange

Physica status solidi. C, 2006-01, Vol.3 (1), p.220-224

2006

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The Kahn degenerate frustration points and the Lieb-Mattis level order in heterometallic wheel molecules with competing interactions

Algorithms on low energy spectra of the Hubbard model pertinent to molecular nanomagnets

New tetranuclear manganese clusters with [MnMn(III)] and [MnMn] metallic cores exhibiting low and high spin ground state

Transferability of the anisotropic spin model coupling parameters in a family of doped chromium-based molecular rings

Magnetization-based assessment of correlation energy in canted single-chain magnets

Correction: New tetranuclear manganese clusters with [MnII3MnIII] and [MnII2MnIII2] metallic cores exhibiting low and high spin ground state

The Lagrange variety approach applied to frustrated classical wheels

Frustration signatures in the anisotropic model of a nine-spin s = 3/2 ring with bond defect

Electronic Structure and Magnetic Properties of a Molecular Octanuclear Chromium-Based Ring

Chromium-based rings within the DFT and Falicov–Kimball model approach

Magnetic Properties of the Molecular Nanomagnet Cr7Cd: Single Ion and Exchange Anisotropy Effects

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

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

Ground state configurations and melting of two-dimensional non-uniformly charged classical clusters

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

Simulations of the low-dimensional magnetic systems by the quantum transfer-matrix technique

Advantages of the DFT Augmented Symmetry Approach to Simulations of the Chromium-Based Ring Cr 8 within B3LYP Functional

Universal Sequence of the Ground States and Energy Level Ordering in Frustrated Antiferromagnetic Rings with a Single Bond Defect

Transfer matrix test of the two-cell mean-field renormalization group

The Study of Magnetic Molecules Containing Cr 9 Chromium-Based Rings within Density Functional Theory

Finite temperature quantum transfer-matrix simulations of the frustrated spin-1/2 chains

Relaxation Dynamics in the Spin-1 Heisenberg Antiferromagnetic Chain after a Quantum Quench of the Uniaxial Anisotropy

DFT Estimation of Exchange Coupling Constant of Cr 8 Molecular Ring using the Hybrid Functional B3LYP

Quasi-one-dimensional S = 1/2 magnet Pb[Cu(SO4)(OH)2]: frustration due to competing in-chain exchange

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