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Mastering hysteresis in magnetocaloric materials

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2016-08, Vol.374 (2074), p.20150308

2016

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Carbon doped ZnO: Synthesis, characterization and interpretation

Journal of magnetism and magnetic materials, 2013-03, Vol.329, p.146-152

2013

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Modulations in martensitic Heusler alloys originate from nanotwin ordering

Scientific reports, 2018-05, Vol.8 (1), p.8489-12, Article 8489

2018

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First-principles calculation of the structure and magnetic phases of hematite

Physical review. B, Condensed matter and materials physics, 2004-04, Vol.69 (16), Article 165107

2004

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On the rich magnetic phase diagram of (Ni, Co)-Mn-Sn Heusler alloys

Journal of physics. D, Applied physics, 2016-10, Vol.49 (39), p.395001

2016

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Understanding the phase transitions of the Ni2MnGa magnetic shape memory system from first principles

Physical review letters, 2009-01, Vol.102 (3), p.035702-035702

2009

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Achieving large magnetocaloric effects in Co- and Cr-substituted Heusler alloys: Predictions from first-principles and Monte Carlo studies

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (22), Article 220409

2015

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Electronic aspects of the martensitic transition in Ni–Mn based Heusler alloys

Journal of magnetism and magnetic materials, 2007-03, Vol.310 (2), p.2788-2789

2007

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Monte Carlo and first-principles approaches for single crystal and polycrystalline Ni2MnGa Heusler alloys

Journal of physics. D, Applied physics, 2014-10, Vol.47 (42)

2014

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First principles investigation of structural and magnetic properties of Ni-Co-Mn-In Heusler alloys

Journal of physics. D, Applied physics, 2015-04, Vol.48 (16), p.164005-8

2015

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Monte Carlo simulations of the magnetocaloric effect in magnetic Ni–Mn–X (X = Ga, In) Heusler alloys

Journal of physics. D, Applied physics, 2011-02, Vol.44 (6), p.064012

2011

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Competing structural and magnetic effects in small iron clusters

Computational materials science, 2006-03, Vol.35 (3), p.275-278

2006

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Modelling the phase diagram of magnetic shape memory Heusler alloys

Journal of physics. D, Applied physics, 2006-03, Vol.39 (5), p.865-889

2006

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Ab initio full-potential study of the structural and magnetic phase stability of iron

Physical review. B, Condensed matter, 1999-08, Vol.60 (6), p.3839-3848

1999

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Impact of lattice dynamics on the phase stability of metamagnetic FeRh: Bulk and thin films

Physical review. B, 2016-11, Vol.94 (17), Article 174435

2016

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Structure factor of amorphous TiO2 nanoparticle; Molecular Dynamics Study

Journal of non-crystalline solids, 2011-10, Vol.357 (19-20), p.3399-3404

2011

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Anomalous vibrational effects in nonmagnetic and magnetic heusler alloys

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (5), p.054113.1-054113.8, Article 054113

2005

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Quaternary Ni-Mn-In-Y Heusler alloys: a way to achieve materials with better magnetocaloric properties?

Journal of physics. D, Applied physics, 2013-07, Vol.46 (30), p.305003-1-9

2013

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Large-scale ab initio simulations of binary transition metal clusters for storage media materials

Journal of physics. Condensed matter, 2009-02, Vol.21 (6), p.064228-064228 (7)

2009

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Impact of medium-range order on the glass transition in liquid Ni-Si alloys

Physical review. B, Condensed matter and materials physics, 2011-09, Vol.84 (10), Article 104203

2011

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e ∕ a dependence of the lattice instability of cubic Heusler alloys from first principles

Applied physics letters, 2006-03, Vol.88 (11)

2006

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Role of shuffles and atomic disorder in Ni–Mn–Ga

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2004-07, Vol.378 (1), p.419-423

2004

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Monte Carlo simulations of diluted magnetic semiconductors using ab initio exchange parameters

Journal of physics. Condensed matter, 2009-02, Vol.21 (6), p.064238-064238 (6)

2009

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A first-principles study aided with Monte Carlo simulations of carbon doped iron-manganese alloys

The European physical journal. B, Condensed matter physics, 2012-10, Vol.85 (10), Article 343

2012

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Induced magnetic Cu moments and magnetic ordering in Cu2MnAl thin films on MgO(0 0 1) observed by XMCD

Journal of physics. D, Applied physics, 2011-10, Vol.44 (41), p.415004

2011

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Mastering hysteresis in magnetocaloric materials

Carbon doped ZnO: Synthesis, characterization and interpretation

Modulations in martensitic Heusler alloys originate from nanotwin ordering

First-principles calculation of the structure and magnetic phases of hematite

On the rich magnetic phase diagram of (Ni, Co)-Mn-Sn Heusler alloys

Understanding the phase transitions of the Ni2MnGa magnetic shape memory system from first principles

Achieving large magnetocaloric effects in Co- and Cr-substituted Heusler alloys: Predictions from first-principles and Monte Carlo studies

Electronic aspects of the martensitic transition in Ni–Mn based Heusler alloys

Monte Carlo and first-principles approaches for single crystal and polycrystalline Ni2MnGa Heusler alloys

First principles investigation of structural and magnetic properties of Ni-Co-Mn-In Heusler alloys

Monte Carlo simulations of the magnetocaloric effect in magnetic Ni–Mn–X (X = Ga, In) Heusler alloys

Competing structural and magnetic effects in small iron clusters

Modelling the phase diagram of magnetic shape memory Heusler alloys

Ab initio full-potential study of the structural and magnetic phase stability of iron

Impact of lattice dynamics on the phase stability of metamagnetic FeRh: Bulk and thin films

Structure factor of amorphous TiO2 nanoparticle; Molecular Dynamics Study

Anomalous vibrational effects in nonmagnetic and magnetic heusler alloys

Quaternary Ni-Mn-In-Y Heusler alloys: a way to achieve materials with better magnetocaloric properties?

Large-scale ab initio simulations of binary transition metal clusters for storage media materials

Impact of medium-range order on the glass transition in liquid Ni-Si alloys

e ∕ a dependence of the lattice instability of cubic Heusler alloys from first principles

Role of shuffles and atomic disorder in Ni–Mn–Ga

Monte Carlo simulations of diluted magnetic semiconductors using ab initio exchange parameters

A first-principles study aided with Monte Carlo simulations of carbon doped iron-manganese alloys

Induced magnetic Cu moments and magnetic ordering in Cu2MnAl thin films on MgO(0 0 1) observed by XMCD

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