Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z = Al, Ga, In): First-principles calculations

The electronic and magnetic properties of Mn2ZnSi(1−x)Gex (x = 0.0, 0.125, 0.25, 0.375, 0.5, 0.625, 0.75, 0.875, and 1.0) inverse Heusler alloys and Mn2ZnSi/Mn2ZnGe superlattice have been investigated using first-principles calculations.

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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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Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2017.06.048 ◽

2018 ◽

Vol 448 ◽

pp. 208-220 ◽

Cited By ~ 37

Author(s):

Belkharroubi Fadila ◽

Mohammed Ameri ◽

Djillali Bensaid ◽

Moulay Noureddine ◽

Ibrahim Ameri ◽

...

Keyword(s):

Mechanical Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Calculations ◽

Exchange Correlation ◽

Full Heusler ◽

Full Heusler Alloys

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First-principles calculations to investigate the structural, electronic, elastic, vibrational and thermodynamic properties of the full-Heusler alloys X2ScGa (X = Ir and Rh)

Materials Today Communications ◽

10.1016/j.mtcomm.2020.101855 ◽

2020 ◽

pp. 101855

Author(s):

Murat Çanlı ◽

Esin İlhan ◽

Nihat Arıkan

Keyword(s):

Thermodynamic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Calculations ◽

Full Heusler ◽

Full Heusler Alloys

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Structural, Elastic, Electronic, and Magnetic Properties of a New Full-Heusler Alloy Mn2MgGe: First-Principles Calculations

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-019-5086-4 ◽

2019 ◽

Vol 32 (9) ◽

pp. 3001-3008 ◽

Cited By ~ 1

Author(s):

Huijun Wan ◽

Weibo Yao ◽

Dongwen Zeng ◽

Jie Zhou ◽

Wen Ruan ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Heusler Alloy ◽

First Principles Calculations ◽

Electronic And Magnetic Properties ◽

Full Heusler

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Thermoelectric properties, optimal doping levels and high figure of merit in Cobalt-based Half/Full Heusler alloys by First-Principles calculations

Materials Science and Engineering B ◽

10.1016/j.mseb.2019.114409 ◽

2019 ◽

Vol 248 ◽

pp. 114409 ◽

Cited By ~ 1

Author(s):

Ridwan Olamide Agbaoye ◽

Paul Olufunso Adebambo ◽

Bamidele Ibrahim Adetunji ◽

Omosede Osafile ◽

Gboyega Augustine Adebayo

Keyword(s):

Thermoelectric Properties ◽

First Principles ◽

Figure Of Merit ◽

Heusler Alloys ◽

First Principles Calculations ◽

Optimal Doping ◽

High Figure ◽

Full Heusler ◽

Full Heusler Alloys

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Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2016.01.074 ◽

2016 ◽

Vol 407 ◽

pp. 167-174 ◽

Cited By ~ 43

Author(s):

F. Dahmane ◽

Y. Mogulkoc ◽

B. Doumi ◽

A. Tadjer ◽

R. Khenata ◽

...

Keyword(s):

Magnetic Properties ◽

Heusler Alloys ◽

First Principle ◽

Electronic And Magnetic Properties ◽

Full Heusler ◽

Full Heusler Alloys

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Electronic and magnetic properties of Fe2−xCoxTiGe (x = 0, 0.5, 1, 1.5, 2) full Heusler alloys

Chinese Journal of Physics ◽

10.1016/j.cjph.2018.12.027 ◽

2019 ◽

Vol 59 ◽

pp. 166-174 ◽

Cited By ~ 4

Author(s):

A. Amudhavalli ◽

M. Manikandan ◽

R. Rajeswarapalanichamy ◽

K. Iyakutti

Keyword(s):

Magnetic Properties ◽

Heusler Alloys ◽

Electronic And Magnetic Properties ◽

Full Heusler ◽

Full Heusler Alloys

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Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z = Al, Ga, In): First-principles calculations

Prediction of structural, electronic and magnetic properties of full Heusler alloys Ir2YSi (Y = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni) via first-principles calculation

First-principles calculations to investigate structural, magnetic, electronic and elastic properties of full-Heusler alloys Co2MB (M=V, Mn)

Study of half metallicity, structural and mechanical properties in inverse Heusler alloy Mn2ZnSi(1−x)Gex and a superlattice

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

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

First-principles calculations to investigate the structural, electronic, elastic, vibrational and thermodynamic properties of the full-Heusler alloys X2ScGa (X = Ir and Rh)

Structural, Elastic, Electronic, and Magnetic Properties of a New Full-Heusler Alloy Mn2MgGe: First-Principles Calculations

Thermoelectric properties, optimal doping levels and high figure of merit in Cobalt-based Half/Full Heusler alloys by First-Principles calculations

Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study

Electronic and magnetic properties of Fe2−xCoxTiGe (x = 0, 0.5, 1, 1.5, 2) full Heusler alloys

Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z = Al, Ga, In): First-principles calculations

Electronic and magnetic properties of Fe2−xCoxTiGe (x = 0, 0.5, 1, 1.5, 2) full Heusler alloys