Experimental and first-principles determination of the magnetocrystalline anisotropy in MnxGa

Xubo Liu; D. H. Ryan; Manli Wang; Qingmei Lu; Hongguo Zhang; Ming Yue; Z. Altounian

doi:10.1063/1.4974890

Experimental and first-principles determination of the magnetocrystalline anisotropy in MnxGa

AIP Advances ◽

10.1063/1.4974890 ◽

2017 ◽

Vol 7 (5) ◽

pp. 056216 ◽

Cited By ~ 3

Author(s):

Xubo Liu ◽

D. H. Ryan ◽

Manli Wang ◽

Qingmei Lu ◽

Hongguo Zhang ◽

...

Keyword(s):

First Principles ◽

Magnetocrystalline Anisotropy

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First principles determination of spin-orbit induced phenomena at surfaces, interfaces and superlattices: magnetocrystalline anisotropy and magnetic circular dichroism

Journal of Magnetism and Magnetic Materials ◽

10.1016/0304-8853(94)00596-6 ◽

1995 ◽

Vol 140-144 ◽

pp. 643-646 ◽

Cited By ~ 7

Author(s):

D.S. Wang ◽

R.Q. Wu ◽

L.P. Zhong ◽

A.J. Freeman

Keyword(s):

Circular Dichroism ◽

First Principles ◽

Magnetocrystalline Anisotropy ◽

Magnetic Circular Dichroism ◽

Spin Orbit ◽

Circular Dichroïsm

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First principles determination of magnetocrystalline anisotropy for surfaces and interfaces using a torque method (abstract)

Journal of Applied Physics ◽

10.1063/1.362200 ◽

1996 ◽

Vol 79 (8) ◽

pp. 5827 ◽

Cited By ~ 2

Author(s):

Xindog Wang ◽

A. J. Freeman ◽

R. Wu ◽

D. S. Wang

Keyword(s):

First Principles ◽

Magnetocrystalline Anisotropy ◽

Surfaces And Interfaces

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State-tracking first-principles determination of magnetocrystalline anisotropy

Physical Review Letters ◽

10.1103/physrevlett.70.869 ◽

1993 ◽

Vol 70 (6) ◽

pp. 869-872 ◽

Cited By ~ 185

Author(s):

Ding-sheng Wang ◽

Ruqian Wu ◽

A. J. Freeman

Keyword(s):

First Principles ◽

Magnetocrystalline Anisotropy ◽

State Tracking

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Determination of thermal transport properties from first principles

Proceeding of Proceedings of CHT-15. 6th International Symposium on ADVANCES IN COMPUTATIONAL HEAT TRANSFER , May 25-29, 2015, Rutgers University, New Brunswick, NJ, USA ◽

10.1615/ichmt.2015.intsympadvcomputheattransf.1920 ◽

2015 ◽

Author(s):

Keivan Esfarjani

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

Thermal Transport Properties

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Temperature-dependent magnetocrystalline anisotropy of rare earth/transition metal permanent magnets from first principles: The light RCo5 (R=Y, La-Gd) intermetallics

Physical Review Materials ◽

10.1103/physrevmaterials.3.101401 ◽

2019 ◽

Vol 3 (10) ◽

Cited By ~ 11

Author(s):

Christopher E. Patrick ◽

Julie B. Staunton

Keyword(s):

Rare Earth ◽

Transition Metal ◽

First Principles ◽

Permanent Magnets ◽

Magnetocrystalline Anisotropy ◽

Temperature Dependent

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Determination of spin-wave stiffness in the Fe-Si system using first-principles calculations

Physical Review B ◽

10.1103/physrevb.104.064413 ◽

2021 ◽

Vol 104 (6) ◽

Author(s):

Matteo Rinaldi ◽

Matous Mrovec ◽

Manfred Fähnle ◽

Ralf Drautz

Keyword(s):

Spin Wave ◽

First Principles ◽

First Principles Calculations

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Magnetic Permeability and Relaxation Frequency in High Frequency Magnetic Materials.

MRS Proceedings ◽

10.1557/proc-674-u1.8 ◽

2001 ◽

Vol 674 ◽

Cited By ~ 1

Author(s):

M.I. Rosales ◽

H. Montiel ◽

R. Valenzuela

Keyword(s):

High Frequency ◽

Domain Walls ◽

Magnetocrystalline Anisotropy ◽

Low Frequency ◽

Frequency Dispersion ◽

Anisotropy Constant ◽

Relaxation Frequency ◽

Resonance Relaxation ◽

Frequency Behavior

ABSTRACTAn investigation of the frequency behavior of polycrystalline ferrites is presented. It is shown that the low frequency dispersion (f < 10 MHz) of permeability is associated with the bulging of pinned domain walls, and has a mixed resonance-relaxation character, closer to the latter. It is also shown that there is a linear relationship between the magnetocrystalline anisotropy constant, K1, and the relaxation frequency. The slope of this correlation depends on the grain size. Such a relationship could allow the determination of this basic parameter from polycrystalline samples.

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Crystal structure determination of Hägg carbide,χ-Fe5C2by first-principles calculations and Rietveld refinement

Zeitschrift für Kristallographie ◽

10.1524/zkri.2012.1490 ◽

2012 ◽

Vol 227 (4) ◽

pp. 207-220 ◽

Cited By ~ 19

Author(s):

Andreas Leineweber ◽

Shunli Shang ◽

Zi-Kui Liu ◽

Marc Widenmeyer ◽

Rainer Niewa

Keyword(s):

Crystal Structure ◽

Rietveld Refinement ◽

Structure Determination ◽

First Principles ◽

Crystal Structure Determination ◽

First Principles Calculations

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Determination of magnetic form factors for organic charge-transfer salts: A first-principles investigation

Physical Review B ◽

10.1103/physrevb.90.041101 ◽

2014 ◽

Vol 90 (4) ◽

Cited By ~ 1

Author(s):

Francesc Salvat-Pujol ◽

Harald O. Jeschke ◽

Roser Valentí

Keyword(s):

Charge Transfer ◽

First Principles ◽

Form Factors ◽

Charge Transfer Salts ◽

Magnetic Form Factors

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Comment on “First-principles determination of the bonding mechanism and adsorption energy for CO/MgO(001)” [Chem. Phys. Lett. 290 (1998) 255]

Chemical Physics Letters ◽

10.1016/s0009-2614(99)00410-8 ◽

1999 ◽

Vol 306 (3-4) ◽

pp. 202-204 ◽

Cited By ~ 31

Author(s):

Francesc Illas ◽

Gianfranco Pacchioni ◽

Alexander Pelmenschikov ◽

Lars G.M. Pettersson ◽

Roberto Dovesi ◽

...

Keyword(s):

Adsorption Energy ◽

First Principles ◽

Chem Phys ◽

Bonding Mechanism

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