Search Results - "Labidi M"
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Authors: et al.
Source: Journal of Superconductivity & Novel Magnetism; Jan2023, Vol. 36 Issue 1, p373-387, 15p
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Authors: et al.
Source: European Physical Journal B: Condensed Matter. Jan2023, Vol. 96 Issue 1, p1-13. 13p.
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Authors: et al.
Source: Journal of Superconductivity & Novel Magnetism. Jan2023, Vol. 36 Issue 1, p373-387. 15p.
Subjects: Magnetic properties, Magnetic entropy, Monte Carlo method, Magnetocaloric effects, Magnetic hysteresis, Lattice constants
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Authors: et al.
Source: Journal of Superconductivity & Novel Magnetism. Jan2023, Vol. 36 Issue 1, p373-387. 15p.
Subject Terms: *Magnetic properties, *Magnetic entropy, *Monte Carlo method, *Magnetocaloric effects, *Magnetic hysteresis, *Lattice constants
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Authors: et al.
Source: Journal of Superconductivity & Novel Magnetism. Jan2023, Vol. 36 Issue 1, p373-387. 15p.
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Authors: et al.
Source: Journal of Molecular Structure. Apr2025, Vol. 1326, pN.PAG-N.PAG. 1p.
Subjects: Heusler alloys, Electronic band structure, Elastic constants, Lattice constants, Elasticity
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Authors:
Source: Cancer Radiothérapie. Oct2021, Vol. 25 Issue 6/7, p660-662. 3p.
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Authors: et al.
Source: Physica B. Aug2024, Vol. 686, pN.PAG-N.PAG. 1p.
Subjects: Poisson's ratio, Bulk modulus, Elastic constants, Modulus of rigidity, Heat capacity, Heusler alloys, Thermal properties
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Authors: et al.
Source: Journal of Physics & Chemistry of Solids. Apr2012, Vol. 73 Issue 4, p608-613. 6p.
Subjects: Chromium-cobalt-nickel-molybdenum alloys, Substrates (Materials science), Electronic structure, Band gaps, Electric properties of materials, Lattice dynamics, Density functionals
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Authors: et al.
Source: Materials Science in Semiconductor Processing. Dec2013, Vol. 16 Issue 6, p1853-1858. 6p.
Subjects: Thermodynamics, Crystal structure, Strontium compounds, Density functional theory, Electronic structure, Ternary alloys
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Authors: et al.
Source: Physica B. Nov2009, Vol. 404 Issue 21, p4100-4105. 6p.
Subjects: Molecular structure, Electronic structure, Thermodynamics, Optical properties, Strontium compounds, Density functionals, Lattice theory, Band gaps, Elasticity
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Authors: et al.
Source: Computational Materials Science. Jan2011, Vol. 50 Issue 3, p1077-1082. 6p.
Subjects: Density functionals, Molecular structure, Electronic structure, Crystal optics, Thermodynamics, Sulfides, Semiconductors, Approximation theory
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Authors: et al.
Source: Modern Physics Letters B. 3/20/2011, Vol. 25 Issue 7, p473-486. 14p. 5 Charts, 5 Graphs.
Subjects: Ternary alloys, Lead alloys, Electronic structure, Optical properties, Thermodynamics, Enthalpy, Density functionals
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Authors: et al.
Source: Materials Science in Semiconductor Processing; Dec2013, Vol. 16 Issue 6, p1853-1858, 6p
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Authors: et al.
Source: Modern Physics Letters B. 3/20/2011, Vol. 25 Issue 7, p473-486. 14p. 5 Charts, 5 Graphs.
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Authors: et al.
Source: Computational Materials Science; Jan2011, Vol. 50 Issue 3, p1077-1082, 6p
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Authors: et al.
Source: CHEST. Dec2009, Vol. 136 Issue 6, p1604-1611. 8p.
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Authors: et al.
Source: Annales de Chirurgie Plastique Esthétique. Nov2025, Vol. 70 Issue 6, p562-571. 10p.
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