First-principles investigation of martensitic phase transitions in Platinum-rich full-Heusler alloys

Materials Today Communications ◽

10.1016/j.mtcomm.2020.101012 ◽

2020 ◽

Vol 24 ◽

pp. 101012 ◽

Author(s):

Xiong Yang ◽

Wendi Zhang ◽

Ying Wang ◽

Mingrun Du ◽

Sizhong Feng

Keyword(s):

Phase Transitions ◽

First Principles ◽

Heusler Alloys ◽

Martensitic Phase ◽

Martensitic Phase Transitions ◽

Full Heusler ◽

Full Heusler Alloys

Download Full-text

INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Download Full-text

The role of Ni-Mn hybridization on the martensitic phase transitions in Mn-rich Heusler alloys

Applied Physics Letters ◽

10.1063/1.4705422 ◽

2012 ◽

Vol 100 (17) ◽

pp. 172403 ◽

Author(s):

Mahmud Khan ◽

J. Jung ◽

S. S. Stoyko ◽

Arthur Mar ◽

Abdiel Quetz ◽

...

Keyword(s):

Phase Transitions ◽

Heusler Alloys ◽

Martensitic Phase ◽

Martensitic Phase Transitions

Download Full-text

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

Solid State Communications ◽

10.1016/j.ssc.2021.114426 ◽

2021 ◽

pp. 114426

Author(s):

A. Cheriet ◽

S. Khenchoul ◽

L. Aissani ◽

B. Lagoun ◽

M. Zaabat ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Calculations ◽

Full Heusler ◽

Full Heusler Alloys

Download Full-text

Electronic and Vibrational Properties of Fe2NiAl and Co2NiAl Full Heusler Alloys: A First-Principles Comparison

IEEE Transactions on Magnetics ◽

10.1109/tmag.2022.3142849 ◽

2022 ◽

pp. 1-1

Author(s):

Olga N. Miroshkina ◽

Vladimir V. Sokolovskiy ◽

Vasiliy D. Buchelnikov ◽

Markus E. Gruner

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Vibrational Properties ◽

Full Heusler ◽

Full Heusler Alloys

Download Full-text

A FIRST-PRINCIPLES CALCULATION OF THE ELECTRONIC STRUCUTRE, MAGNETIC MOMENT AND SPIN-DENSITY FOR SELECTED FULL-HEUSLER ALLOYS

Modern Trends in Physics Research ◽

10.1142/9789814317511_0006 ◽

2011 ◽

Author(s):

SHERIF YEHIA ◽

M. M. AHMED ◽

M. HAMMAM ◽

MONA A. AHMED ◽

SAMY H. ALY

Keyword(s):

Spin Density ◽

Magnetic Moment ◽

First Principles ◽

Heusler Alloys ◽

First Principles Calculation ◽

Full Heusler ◽

Full Heusler Alloys

Download Full-text

First-principles study on structural, electronic, elastic and thermodynamic properties of the full-Heusler alloys Co2YZ (Y=Sc, Cr and Z=Al, Ga)

The European Physical Journal Applied Physics ◽

10.1051/epjap/2015150018 ◽

2015 ◽

Vol 70 (3) ◽

pp. 31001 ◽

Author(s):

Yang Li ◽

Hongkuan Yuan ◽

Jihong Xia ◽

Guolin Zhang ◽

Mingmin Zhong ◽

...

Keyword(s):

Thermodynamic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys

Download Full-text

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 ◽

Author(s):

Samy H. Aly ◽

Reham M. Shabara

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Calculation ◽

Full Heusler ◽

Full Heusler Alloys

Download Full-text

The Investigation DO3-type Fe3M (M=Al, Ga, Si and Ge) Full-Heusler Alloys Within First Principles Study

Journal of Polytechnic ◽

10.2339/politeknik.385443 ◽

2018 ◽

Author(s):

Aytac Erkisi ◽

Gokhan Surucu

Keyword(s):

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys

Download Full-text

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

Chinese Journal of Physics ◽

10.1016/j.cjph.2019.04.002 ◽

2019 ◽

Vol 59 ◽

pp. 281-290 ◽

Author(s):

L. Boumia ◽

F. Dahmane ◽

B. Doumi ◽

D.P. Rai ◽

Shakeel A. Khandy ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Calculations ◽

Electronic And Magnetic Properties ◽

Full Heusler ◽

Full Heusler Alloys

Download Full-text

Effects of Y atom substitution on the structural, magnetic, electronic, elastic, mechanical, thermodynamic and thermoelectric properties of Co2YAl (Y = Cr, Mn) Full Heusler alloys from first principles investigations

Computational Condensed Matter ◽

10.1016/j.cocom.2019.e00412 ◽

2019 ◽

Vol 21 ◽

pp. e00412 ◽

Author(s):

R.S. Sunmonu ◽

J.O. Akinlami ◽

E.O. Dare ◽

G.A. Adebayo

Keyword(s):

Thermoelectric Properties ◽

First Principles ◽

Heusler Alloys ◽

Full Heusler ◽

Full Heusler Alloys

Download Full-text