Structural and Magnetic Properties of CrN: Investigated by First-Principles Calculations, Monte Carlo Simulation, and High-Temperature Series Expansions

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-020-05555-6 ◽

2020 ◽

Vol 33 (10) ◽

pp. 3113-3120

Author(s):

A. Azouaoui ◽

N. Benzakour ◽

A. Hourmatallah ◽

K. Bouslykhane

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Magnetic Properties ◽

High Temperature ◽

First Principles ◽

Temperature Series ◽

Series Expansions ◽

First Principles Calculations ◽

Structural And Magnetic Properties

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Structural and magnetic properties of Cd-Ni spinel ferrites: density functional theory calculations and high-temperature series expansions

Phase Transitions ◽

10.1080/01411594.2020.1813289 ◽

2020 ◽

Vol 93 (10-11) ◽

pp. 946-961

Author(s):

A. Azouaoui ◽

N. Benzakour ◽

A. Hourmatallah ◽

K. Bouslykhane

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

High Temperature ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Spinel Ferrites ◽

Temperature Series ◽

Series Expansions ◽

Functional Theory ◽

Structural And Magnetic Properties

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Magnetic and electronic properties of Mn2Sn thin films: First-principles calculations and high temperature series expansions

Chinese Journal of Physics ◽

10.1016/j.cjph.2018.08.023 ◽

2018 ◽

Vol 56 (5) ◽

pp. 1985-1989 ◽

Author(s):

R. Masrour ◽

E.K. Hlil ◽

A. Jabr ◽

M. Hamedoun ◽

A. Benyoussef ◽

...

Keyword(s):

High Temperature ◽

Electronic Properties ◽

First Principles ◽

Temperature Series ◽

Series Expansions ◽

First Principles Calculations

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Structural and Magnetic Properties of Cd–Co Ferrites: Density Functional Theory Calculations and High-Temperature Series Expansions

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-020-05429-x ◽

2020 ◽

Vol 33 (6) ◽

pp. 1831-1838

Author(s):

A. Azouaoui ◽

M. El Haoua ◽

S. Salmi ◽

A. El Grini ◽

N. Benzakour ◽

...

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

High Temperature ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Temperature Series ◽

Series Expansions ◽

Functional Theory ◽

Structural And Magnetic Properties

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Structural and magnetic properties of Co–Zn ferrites: Density functional theory calculations and high-temperature series expansions

Computational Condensed Matter ◽

10.1016/j.cocom.2019.e00454 ◽

2020 ◽

Vol 23 ◽

pp. e00454 ◽

Author(s):

A. Azouaoui ◽

M. El haoua ◽

S. Salmi ◽

N. Benzakour ◽

A. Hourmatallah ◽

...

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

High Temperature ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Temperature Series ◽

Series Expansions ◽

Functional Theory ◽

Structural And Magnetic Properties

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Effect of Zn Substitution on Magnetic Properties of CuFe 2 O 4 : a High-Temperature Series Expansions Study

Chinese Physics Letters ◽

10.1088/0256-307x/35/1/017501 ◽

2018 ◽

Vol 35 (1) ◽

pp. 017501 ◽

Author(s):

S. Salmi ◽

R. Masrour ◽

A. El Grini ◽

K. Bouslykhane ◽

A. Hourmatallah ◽

...

Keyword(s):

Magnetic Properties ◽

High Temperature ◽

Temperature Series ◽

Series Expansions ◽

Zn Substitution

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Structural ordering on Si(111) $$ \sqrt {3} \times \sqrt {3} $$ -Ag surface: Monte Carlo simulation based on first-principles calculations

Springer Proceedings in Physics - Proceedings of the 25th International Conference on the Physics of Semiconductors Part I ◽

10.1007/978-3-642-59484-7_135 ◽

2001 ◽

pp. 295-296

Author(s):

Y. Nakamura ◽

Y. Kondo ◽

J. Nakamura ◽

S. Watanabe

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

First Principles ◽

First Principles Calculations ◽

Structural Ordering ◽

Simulation Based

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ChemInform Abstract: Study of Magnetic Properties of Mn1-xCuxCr2S4by High-Temperature Series Expansions

10.1002/chin.201017220 ◽

2010 ◽

Vol 41 (17) ◽

Author(s):

R. Masrour ◽

M. Hamedoun ◽

K. Bouslykhane ◽

A. Hourmatallah ◽

N. Benzakour ◽

...

Keyword(s):

Magnetic Properties ◽

High Temperature ◽

Temperature Series ◽

Series Expansions

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Structural and magnetic properties of NiCxand NiNx(x=0to13) solid solutions from first-principles calculations

Physical Review B ◽

10.1103/physrevb.86.134114 ◽

2012 ◽

Vol 86 (13) ◽

Author(s):

C. M. Fang ◽

M. H. F. Sluiter ◽

M. A. van Huis ◽

H. W. Zandbergen

Keyword(s):

Magnetic Properties ◽

Solid Solutions ◽

First Principles ◽

First Principles Calculations ◽

Structural And Magnetic Properties

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Magnetic and electronic properties of Zn-Ni ferrites: First principle calculations, mean-field theory, high-temperature series expansions and Monte Carlo study

Chemical Physics ◽

10.1016/j.chemphys.2021.111195 ◽

2021 ◽

Vol 547 ◽

pp. 111195

Author(s):

S. Salmi ◽

R. Masrour ◽

A. Jabar ◽

A. El Grini ◽

A. Azouaoui ◽

...

Keyword(s):

Field Theory ◽

Monte Carlo ◽

High Temperature ◽

Mean Field Theory ◽

Monte Carlo Study ◽

Temperature Series ◽

Series Expansions ◽

First Principle ◽

First Principle Calculations

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Magnetic properties of spinels CoxZn1−xCr2O4 systems: Green’s functions, high-temperature series expansions technique and mean-field theory

Phase Transitions ◽

10.1080/01411594.2021.1910696 ◽

2021 ◽

pp. 1-11

Author(s):

A. El Grini ◽

R. Masrour ◽

A. Jabar ◽

S. Salmi ◽

A. Azouaoui ◽

...

Keyword(s):

Field Theory ◽

Magnetic Properties ◽

High Temperature ◽

Green's Functions ◽

Green’S Functions ◽

Mean Field Theory ◽

Temperature Series ◽

Series Expansions

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