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Magnetic States of the Ni sub(1.75)Co sub(0.25)Mn sub(1.25)Cr sub(0.25)In sub(0.5) Heusler Alloy

IEEE transactions on magnetics, 2015-11, Vol.51 (11), p.1-4

2015

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First-Principles Calculations of Magnetic Properties of Cr-Doped Ni sub(45)Co sub(5)Mn sub(37)In sub(13) Heusler Alloys

IEEE transactions on magnetics, 2015-11, Vol.51 (11), p.1-4

2015

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Magnetovoltaic effect in a quantum dot undergoing Jahn-Teller transition

Applied physics letters, 2012-07, Vol.101 (2)

2012

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Theoretical prediction of the spin glass behavior in the low-temperature phase of Ni sub(2)Mn sub(1.36)In sub(0.64) Heusler alloy

Physica status solidi. C, 2014-05, Vol.11 (5-6), p.1110-1115

2014

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Theoretical prediction of the spin glass behavior in the low‐temperature phase of Ni 2 Mn 1.36 In 0.64 Heusler alloy

Physica status solidi. C, 2014-05, Vol.11 (5-6), p.1110-1115

2014

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First-Principles Calculations of Magnetic Properties of Cr-Doped Ni45Co5Mn37In13 Heusler Alloys

IEEE transactions on magnetics, 2015-11, Vol.51 (11), p.1-4

2015

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Ferroic Glasses: Magnetic, Polar and Strain Glass

physica status solidi (b), 2014-10, Vol.251 (10), p.1965-1966

2014

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Magnetic States of the Ni1.75Co0.25Mn1.25Cr0.25In0.5 Heusler Alloy

IEEE transactions on magnetics, 2015-11, Vol.51 (11), p.1-4

2015

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Optimizing the Magnetocaloric Effect in Ni-Mn-Sn by Substitution: A First-Principles Study

IEEE transactions on magnetics, 2014-11, Vol.50 (11), p.1-4

2014

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Ferroic Glasses: Magnetic, Polar and Strain Glass (Phys. Status Solidi B 10/2014)

physica status solidi (b), 2014-10, Vol.251 (10), p.n/a

2014

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Magnetic states of C-doped Ni 43.75 Co 6.25 Mn 37.5 In 12.5 Heusler alloys

MATEC web of conferences, 2015, Vol.33, p.5001

2015

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First-principles and Monte Carlo studies of C-doped Ni 45 Co 5 Mn 37 In 13 Heusler alloys

MATEC web of conferences, 2015, Vol.33, p.5004

2015

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Thermal Decomposition of Trimethylgallium Ga(CH3)3: A Shock-Tube Study and First-Principles Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-07, Vol.112 (28), p.6330-6337

2008

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Structural and magnetic properties of ternary Fe 1– x Mn x Pt nanoalloys from first principles

Beilstein journal of nanotechnology, 2011-03, Vol.2, p.162-172

2011

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Probing Structural and Magnetic Instabilities and Hysteresis in Heuslers by Density Functional Theory Calculations (Phys. Status Solidi B 2/2018)

physica status solidi (b), 2018-02, Vol.255 (2), p.n/a

2018

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First-principles-based calculation of the electrocaloric effect in BaTiO sub(3): A comparison of direct and indirect methods

Physical review. B, 2016-02, Vol.93 (5)

2016

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First-principles-based calculation of the electrocaloric effect in BaTiO 3 : A comparison of direct and indirect methods

Physical review. B, 2016-02, Vol.93 (5), Article 054110

2016

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Interplay of phase sequence and electronic structure in the modulated martensites of Mn 2 NiGa from first-principles calculations

Physical review. B, 2017-08, Vol.96 (6), Article 064107

2017

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Electron Correlation Effects in the Fe Dimer

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-09, Vol.110 (37), p.10799-10804

2006

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First-principles study of the structural stability of L11 order in Pt-based alloys

Journal of physics. Conference series, 2010-01, Vol.200 (7), p.072021

2010

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Switchable Ni-Mn-Ga Heusler nanocrystals

Journal of applied physics, 2008-10, Vol.104 (7), p.074307-074307-6

2008

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The Magnetic States of Co- and Cr-Doped Ni-Mn-(In, Sn) Heusler Alloys

Advances in Science and Technology, 2016-10, Vol.97, p.119-123

2016

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Electronic conduction through quantum dots undergoing Jahn–Teller transition

Physica. B, Condensed matter, 2014-02, Vol.434, p.129-133

2014

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Structural and magnetic properties of ternary Fe(1-)MnPt nanoalloys from first principles

Beilstein journal of nanotechnology, 2011, Vol.2, p.162-172

2011

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First-Principles and Monte Carlo Studies of Magnetocaloric Effects

Advances in Science and Technology, 2016-10, Vol.97, p.124-133

2016

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Magnetic States of the Ni sub(1.75)Co sub(0.25)Mn sub(1.25)Cr sub(0.25)In sub(0.5) Heusler Alloy

First-Principles Calculations of Magnetic Properties of Cr-Doped Ni sub(45)Co sub(5)Mn sub(37)In sub(13) Heusler Alloys

Magnetovoltaic effect in a quantum dot undergoing Jahn-Teller transition

Theoretical prediction of the spin glass behavior in the low-temperature phase of Ni sub(2)Mn sub(1.36)In sub(0.64) Heusler alloy

Theoretical prediction of the spin glass behavior in the low‐temperature phase of Ni 2 Mn 1.36 In 0.64 Heusler alloy

First-Principles Calculations of Magnetic Properties of Cr-Doped Ni45Co5Mn37In13 Heusler Alloys

Ferroic Glasses: Magnetic, Polar and Strain Glass

Magnetic States of the Ni1.75Co0.25Mn1.25Cr0.25In0.5 Heusler Alloy

Optimizing the Magnetocaloric Effect in Ni-Mn-Sn by Substitution: A First-Principles Study

Ferroic Glasses: Magnetic, Polar and Strain Glass (Phys. Status Solidi B 10/2014)

Magnetic states of C-doped Ni 43.75 Co 6.25 Mn 37.5 In 12.5 Heusler alloys

First-principles and Monte Carlo studies of C-doped Ni 45 Co 5 Mn 37 In 13 Heusler alloys

Thermal Decomposition of Trimethylgallium Ga(CH3)3: A Shock-Tube Study and First-Principles Calculations

Structural and magnetic properties of ternary Fe 1– x Mn x Pt nanoalloys from first principles

Probing Structural and Magnetic Instabilities and Hysteresis in Heuslers by Density Functional Theory Calculations (Phys. Status Solidi B 2/2018)

First-principles-based calculation of the electrocaloric effect in BaTiO sub(3): A comparison of direct and indirect methods

First-principles-based calculation of the electrocaloric effect in BaTiO 3 : A comparison of direct and indirect methods

Interplay of phase sequence and electronic structure in the modulated martensites of Mn 2 NiGa from first-principles calculations

Electron Correlation Effects in the Fe Dimer

First-principles study of the structural stability of L11 order in Pt-based alloys

Switchable Ni-Mn-Ga Heusler nanocrystals

The Magnetic States of Co- and Cr-Doped Ni-Mn-(In, Sn) Heusler Alloys

Electronic conduction through quantum dots undergoing Jahn–Teller transition

Structural and magnetic properties of ternary Fe(1-)MnPt nanoalloys from first principles

First-Principles and Monte Carlo Studies of Magnetocaloric Effects

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