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First-principles calculations to investigate structural, electronic, magnetic mechanical, and thermal properties of half-Heusler alloys CoYGe (Y = Mn, Fe): using GGA and GGA+U potentials
Y. Toual, S. Mouchou, Upasana Rani, A. Azouaoui, A. Hourmatallah, R. Masrour, A. Rezzouk, K. Bouslykhane, N. Benzakour
J. Korean Ceram. Soc.
2025;62(1):114-131. Published online November 25, 2024
DOI:
https://doi.org/10.1007/s43207-024-00449-y
A comparative study on the structural, electronic, and magnetic properties of the cubic Sr-based perovskite SrXO
3
(X = Mn, Sn, Cr): DFT calculation
O. Ramdane, M. Labidi, S. Labidi, R. Masrour
J. Korean Ceram. Soc.
2024;61(6):993-1005. Published online April 22, 2024
DOI:
https://doi.org/10.1007/s43207-024-00397-7
Cited By 1
First-principles calculations of optoelectronic and thermoelectric properties of semiconducting germanium chalcogenide
G. Kadim, R. Masrour
J. Korean Ceram. Soc.
2024;61(5):821-827. Published online April 24, 2024
DOI:
https://doi.org/10.1007/s43207-024-00394-w
Cited By 2
Monte Carlo study of finite-temperature transition in R
2
(R = Yb and Er)M
2
(M = Ti and Sn)O
7
anisotropic pyrochlore
K. Khallouq, R. Masrour, A. El Maazouzi
J. Korean Ceram. Soc.
2024;61(4):537-544. Published online January 3, 2024
DOI:
https://doi.org/10.1007/s43207-023-00349-7
Magnetic, thermoelectric properties and magnetocaloric effect of Pr
0.7
Ba
0.3
MnO
3
perovskite: experimental, DFT calculation and Monte Carlo simulations
R. Masrour, G. Kadim, M. Ellouze
J. Korean Ceram. Soc.
2024;61(3):411-418. Published online December 18, 2023
DOI:
https://doi.org/10.1007/s43207-023-00343-z
Cited By 1
Structural, electronic, magnetic, thermal and thermoelectrical properties of CdCu
3
Fe
4
O
12
quadruple perovskite complex: an ab initio calculations
I. Ait Elkoua, R. Masrour
J. Korean Ceram. Soc.
2024;61(2):258-266. Published online December 6, 2023
DOI:
https://doi.org/10.1007/s43207-023-00340-2
Cited By 8
Magnetic, electric and magnetocaloric properties of EuFe
0.5
Mn
0.5
O
3
perovskite: Monte Carlo study and ab-initio calculations
M. Imami, R. Masrour
J. Korean Ceram. Soc.
2024;61(1):83-90. Published online November 3, 2023
DOI:
https://doi.org/10.1007/s43207-023-00329-x
Effect of Zn-doping CdTe on the internal and external quantum efficiency: ab initio calculations
G. Kadim, R. Masrour
J. Korean Ceram. Soc.
2023;60(6):896-904. Published online July 31, 2023
DOI:
https://doi.org/10.1007/s43207-023-00318-0
Cited By 4
1
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Materials Science, Ceramics - Q1
Journal Impact Factor 3.8
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