First-principles calculation of the effects of partial alloy disorder on the static and dynamic magnetic properties ofCo2MnSi

B. Pradines; R. Arras; I. Abdallah; N. Biziere; L. Calmels

doi:10.1103/physrevb.95.094425

First-principles calculation of the effects of partial alloy disorder on the static and dynamic magnetic properties ofCo2MnSi

Physical Review B ◽

10.1103/physrevb.95.094425 ◽

2017 ◽

Vol 95 (9) ◽

Cited By ~ 18

Author(s):

B. Pradines ◽

R. Arras ◽

I. Abdallah ◽

N. Biziere ◽

L. Calmels

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculation ◽

Alloy Disorder

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First-principles calculation of the electronic and magnetic properties of Nd2Fe17−xMx (M=Si, Ga) solid solutions

Journal of Applied Physics ◽

10.1063/1.362303 ◽

1996 ◽

Vol 79 (8) ◽

pp. 5545 ◽

Cited By ~ 15

Author(s):

Ming-Zhu Huang ◽

W. Y. Ching

Keyword(s):

Magnetic Properties ◽

Solid Solutions ◽

First Principles ◽

First Principles Calculation ◽

Electronic And Magnetic Properties

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Effective modulating the electronic and magnetic properties of VI3 monolayer: A first-principles calculation

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2021.115079 ◽

2021 ◽

pp. 115079

Author(s):

Hui-min Guo ◽

Xu-li Wang ◽

Min Zhang ◽

Ye-hui Zhang ◽

Jin Lv ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculation ◽

Electronic And Magnetic Properties

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Study of electronic and magnetic properties in 4felectron based cubic EuAlO3: a first-principles calculation

Physica Scripta ◽

10.1088/0031-8949/90/6/065803 ◽

2015 ◽

Vol 90 (6) ◽

pp. 065803 ◽

Cited By ~ 15

Author(s):

Sandeep ◽

D P Rai ◽

A Shankar ◽

M P Ghimire ◽

R Khenata ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculation ◽

Electronic And Magnetic Properties

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Unexpected magnetic properties in carbon-doped SnO2 from first-principles calculation

Computational Materials Science ◽

10.1016/j.commatsci.2013.10.042 ◽

2014 ◽

Vol 83 ◽

pp. 5-11 ◽

Cited By ~ 14

Author(s):

Wen-Zhi Xiao ◽

Ling-Ling Wang ◽

Zhiyun Tan

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculation ◽

Carbon Doped

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Study of the Electronic Structure and Magnetic Properties of ε-Fe2O3 by First-Principles Calculation and Molecular Orbital Calculations

The Journal of Physical Chemistry C ◽

10.1021/jp300769z ◽

2012 ◽

Vol 116 (15) ◽

pp. 8688-8691 ◽

Cited By ~ 31

Author(s):

Marie Yoshikiyo ◽

Kana Yamada ◽

Asuka Namai ◽

Shin-ichi Ohkoshi

Keyword(s):

Magnetic Properties ◽

Electronic Structure ◽

Molecular Orbital ◽

First Principles ◽

First Principles Calculation ◽

Molecular Orbital Calculations

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First principles calculation of the structural, electronic, and magnetic properties of Au-Pd atomic chains

10.1063/1.4917746 ◽

2015 ◽

Author(s):

Mudra R. Dave ◽

A. C. Sharma

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculation ◽

Electronic And Magnetic Properties ◽

Atomic Chains

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Electronic Structures and Magnetic Properties of Transition Metal Doped CsPbI3 Perovskite Compounds by First-Principles Calculation

Physics of the Solid State ◽

10.1134/s1063783419060258 ◽

2019 ◽

Vol 61 (6) ◽

pp. 1074-1085

Author(s):

Atsushi Suzuki ◽

Takeo Oku

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculation ◽

Metal Doped

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The magnetic properties of Cr doped GaSb studied by the first-principles calculation

Japanese Journal of Applied Physics ◽

10.7567/1347-4065/ab3017 ◽

2019 ◽

Vol 58 (8) ◽

pp. 083003 ◽

Cited By ~ 1

Author(s):

Xueling Lin ◽

Fengchun Pan ◽

Huanming Chen ◽

Zhijie Cao

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculation

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First principles calculation of electric and magnetic properties of UIn3 intermetalic compound

physica status solidi (c) ◽

10.1002/pssc.200567120 ◽

2006 ◽

Vol 3 (9) ◽

pp. 3292-3296

Author(s):

Z. Nourbakhsh ◽

A. Pourghazi

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculation

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First principles calculation of elastic and magnetic properties of Cr-based full-Heusler alloys

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2014.02.030 ◽

2014 ◽

Vol 360 ◽

pp. 143-147 ◽

Cited By ~ 8

Author(s):

Samy H. Aly ◽

Reham M. Shabara

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Calculation ◽

Full Heusler ◽

Full Heusler Alloys

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