Compensation behaviors and phase transitions of a 3D fullerene-like polymer

Li, Bo-chen; Wang, Wei; An, Ying; Xu, Zhen-yao

doi:10.1007/s10853-023-09238-0

Cited by 17 publications

(2 citation statements)

References 65 publications

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“…The intensity of the peak decreases when the value of the magnetic field h is increased. The similar result has been found in [31][32][33][34].…”

Section: Resultssupporting

confidence: 90%

Magnetic energy product and hysteresis behavior of antiperovskite Mn₃AlN: Monte Carlo Simulation

Kerrai,

Zaim,

Kerouad

2024

Phys. Scr.

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In this study, we investigated the magnetic properties, magnetocaloric eﬀect, magnetic energy product, and hysteresis behavior of Mn3AlN antiperovskite using Monte Carlo (MC) simulation techniques. We examined the eﬀect of magnetic ﬁeld on magnetic behavior. As the magnetic ﬁeld values h increase, the amplitudes of both the speciﬁc heat peaks and the susceptibility also increase. For various external magnetic ﬁelds and temperatures, we obtained the adiabatic temperature change and the magnetic entropy change. The compound displayed a direct magnetocaloric eﬀect. Furthermore, the relative cooling power (RCP) values for a magnetic ﬁeld strength of 60 kOe are 117.54 J/kg. The hysteresis loops were used to calculate the energy product BH. These ﬁndings suggest that our material is an excellent ﬁt for magnetic refrigeration and information storage applications.

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“…The intensity of the peak decreases when the value of the magnetic field h is increased. The similar result has been found in [31][32][33][34].…”

Section: Resultssupporting

confidence: 90%

Magnetic energy product and hysteresis behavior of antiperovskite Mn₃AlN: Monte Carlo Simulation

Kerrai,

Zaim,

Kerouad

2024

Phys. Scr.

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“…The discovery of fullerenes [1] and the realization of their preparation methods in macroscopic quantities [2] have made possible extensive studies of C 60 and have since opened a new era of carbon science research. Fullerenes have attracted much attention in the fields of physics, chemistry, materials science, and even architecture and art because of their uniquely perfect symmetry and hollow structure [3][4][5][6][7]. However, the solubility of fullerenes in water is minimal, which greatly limits the development of fullerenes.…”

Section: Introductionmentioning

confidence: 99%

The Effect of Different Substances Embedded in Fullerene Cavity on Surfactant Self-Assembly Behavior through Molecular Dynamics Simulation

Li,

Jiang,

Wei

et al. 2024

Molecules

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Fullerene-based amphiphiles are new types of monomers that form self-assemblies with profound applications. The conical fullerene amphiphiles (CFAs) have attracted attention for their uniquely self-assembled structures and have opened up a new field for amphiphile research. The CFAs and CFAs with different substances embedded in cavities are designed and their self-assembly behaviors are investigated using molecular dynamics (MD) simulations. The surface and internal structures of the micelles are analyzed from various perspectives, including micelle size, shape, and solvent-accessible surface area (SASA). The systems studied are all oblate micelles. In comparison, embedding Cl− or embedding Na+ in the cavities results in larger micelles and a larger deviation from the spherical shape. Two typical configurations of fullerene surfactant micelles, quadrilateral plane and tetrahedral structure, are presented. The dipole moments of the fullerene molecules are also calculated, and the results show that the embedded negatively charged Cl− leads to a decrease in the polarity of the pure fullerene molecules, while the embedded positively charged Na+ leads to an increase.

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Dynamic magnetic and thermodynamic behaviors of edge-modified graphene-like nanoparticles in a time-dependent magnetic field

Liu,

Wang,

et al. 2024

Appl. Phys. A

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Compensation behaviors and phase transitions of a 3D fullerene-like polymer

Cited by 17 publications

References 65 publications

Magnetic energy product and hysteresis behavior of antiperovskite Mn₃AlN: Monte Carlo Simulation

Magnetic energy product and hysteresis behavior of antiperovskite Mn₃AlN: Monte Carlo Simulation

The Effect of Different Substances Embedded in Fullerene Cavity on Surfactant Self-Assembly Behavior through Molecular Dynamics Simulation

Dynamic magnetic and thermodynamic behaviors of edge-modified graphene-like nanoparticles in a time-dependent magnetic field

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Compensation behaviors and phase transitions of a 3D fullerene-like polymer

Cited by 17 publications

References 65 publications

Magnetic energy product and hysteresis behavior of antiperovskite Mn3AlN: Monte Carlo Simulation

Magnetic energy product and hysteresis behavior of antiperovskite Mn3AlN: Monte Carlo Simulation

The Effect of Different Substances Embedded in Fullerene Cavity on Surfactant Self-Assembly Behavior through Molecular Dynamics Simulation

Dynamic magnetic and thermodynamic behaviors of edge-modified graphene-like nanoparticles in a time-dependent magnetic field

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Product

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Magnetic energy product and hysteresis behavior of antiperovskite Mn₃AlN: Monte Carlo Simulation

Magnetic energy product and hysteresis behavior of antiperovskite Mn₃AlN: Monte Carlo Simulation