Category Ranking

98%

Total Visits

921

Avg Visit Duration

2 minutes

Citations

20

Article Abstract

In this experiment, a series of MnCoGeLa (x = 0, 0.01, 0.03) alloy samples were prepared using a vacuum arc melting method. The crystal structure and magnetic properties of alloys were investigated using X-ray diffraction (XRD), Rietveld method, physical property measurement system (PPMS), and vibrating sample magnetometer (VSM) analyses. The results show that all samples were of high-temperature NiIn-type phases, belonging to space group P6/mmc (194) after 1373 K annealing. The results of Rietveld refinement revealed that the lattice constant and the volume of MnCoGeLa increased along with the values of La constants. The magnetic measurement results show that the Curie temperatures (T) of the MnCoGeLa series alloys were 294, 281, and 278 K, respectively. The maximum magnetic entropy changes at 1.5T were 1.64, 1.53, and 1.56 J·kg·K, respectively. The respective refrigeration capacities (RC) were 60.68, 59.28, and 57.72J·kg, with a slight decrease along the series. The experimental results show that the doping of La results in decreased T, basically unchanged magnetic entropy, and slightly decreased RC.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8306495PMC
http://dx.doi.org/10.3390/ma14143998DOI Listing

Publication Analysis

Top Keywords

crystal structure
8
structure magnetic
8
magnetic properties
8
mncogela 001
8
001 003
8
magnetic entropy
8
magnetic
5
effects doping
4
doping crystal
4
properties niin-type
4

Similar Publications

An interesting ruthenium(III) complex, -[Ru(HL)Cl(PPh)], has been synthesized using a redox-active tetradentate bis-azo diamine ligand (HL). This complex represents the first example of a structurally robust, air- and moisture-stable coordination compound featuring a redox non-innocent ligand that provides a unique N4 donor set comprising both strong π-acidic (azo) and σ-donating (amido) groups. The complex has been comprehensively characterized by elemental analysis, various spectroscopic techniques, and single-crystal X-ray diffraction (SCXRD) studies.

View Article and Find Full Text PDF

Aqueous zinc-ion batteries (AZIBs) represent an environmentally benign energy storage alternative. However, the VO cathode suffers from limited cycling stability and rate capability due to structural instability, vanadium dissolution, and high desolvation energy caused by the large size of [Zn(HO)] deintercalation. Address these issues, we introduce a VO/VOPO (VOP) heterostructure that that reinforces the crystal structure to suppress vanadium dissolution and establishes a hydrophilic interface reducing the desolvation energy of Zn.

View Article and Find Full Text PDF

Perovskite materials have revolutionized optoelectronics by virtue of their tunable bandgaps, exceptional optoelectronic properties, and structural flexibility. Notably, the state-of-the-art performance of perovskite solar cells has reached 27%, making perovskite materials a promising candidate for next-generation photovoltaic technology. Although numerous reviews regarding perovskite materials have been published, the existing reviews generally focus on individual material systems (e.

View Article and Find Full Text PDF

Ultrafast Al⁺ Conduction through Cooperative Bonding in Disordered Polycarbonate-Polyether Electrolytes.

Small Methods

September 2025

Hebei Key Laboratory of Optic-Electronic Information and Materials, National & Local Joint Engineering Laboratory of New Energy Photoelectric Devices, College of Physics, Science and Technology, Hebei University, Baoding, 071002, China.

As a new generation of high-energy-density energy storage system, solid-state aluminum-ion batteries have attracted much attention. Nowadays polyethylene oxide (PEO)-based electrolytes have been initially applied to Lithium-ion batteries due to their flexible processing and good interfacial compatibility, their application in aluminum-ion batteries still faces problems. To overcome the limitations in aluminum-ion batteries-specifically, strong Al coordination suppressing ion dissociation, high room-temperature crystallinity, and inadequate mechanical strength-this study develops a blended polymer electrolyte (BPE) of polypropylene carbonate (PPC) and PEO.

View Article and Find Full Text PDF

Modulating the electronic structure of catalysts to maximize their power holds the key to address the challenges faced by zinc-iodine batteries (ZIBs), including the shuttle effect and slow redox kinetics at the iodine cathode. Herein, oxygen vacancies is innovatively introduced into CoO lattice to create high-spin-state Co active sites in nonstoichiometric CoO nanocrystals supported by carbon nanofibers (H-CoO/CNFs). This simple strategy intensifies crystal field splitting of Co 3d orbitals, optimizing the spin-orbital coupling between Co 3d orbitals and iodine species.

View Article and Find Full Text PDF