On the reliable measurement of specific absorption rates and intrinsic loss parameters in magnetic hyperthermia materials

RR Wildeboer, P Southern… - Journal of Physics D …, 2014 - iopscience.iop.org
In the clinical application of magnetic hyperthermia, the heat generated by magnetic
nanoparticles in an alternating magnetic field is used as a cancer treatment. The heating …

Recent advancements in manganite perovskites and spinel ferrite-based magnetic nanoparticles for biomedical theranostic applications

G Kandasamy - Nanotechnology, 2019 - iopscience.iop.org
Recently, magnetic nanoparticles (MNPs) based on manganite perovskites (La 1− x Sr x
MnO 3 or LSMO) and/or spinel ferrites (ie SPFs with the formula MFe 2 O 4; M= Co, Mg, Mn …

Structural, magnetic and magnetotransport behavior of La0. 7SrxCa0. 3− xMnO3 compounds

TD Thanh, LH Nguyen, DH Manh, NV Chien… - Physica B: Condensed …, 2012 - Elsevier
A systematic investigation of the structural, magnetic and electrical properties of a series of
nanocrystalline La0. 7SrxCa0. 3− xMnO3 materials, prepared by high energy ball milling …

Impact of potassium substitution on structural, magnetic, magnetocaloric and magneto-transport properties of Nd0.6Sr0.4−xKxMnO3 (0.0 x 0.2) manganite

M Jeddi, J Massoudi, H Gharsallah, SI Ahmed… - Journal of Materials …, 2021 - Springer
A detailed study of structural, magnetic, magnetocaloric and magneto-transport properties of
Nd0. 6Sr0. 4− x KxMnO3 (x= 0.0, 0.1 and 0.2) manganite, prepared using the sol–gel …

Effect of the annealing temperature on the structural and magnetic behaviors of 0.875 La0. 6Ca0. 4MnO3/0.125 La0. 6Sr0. 4MnO3 composition

H Gharsallah, M Bejar, E Dhahri, EK Hlil… - Journal of Magnetism …, 2016 - Elsevier
The polycrystalline compounds of La 0.6 Ca 0.4 MnO 3 (S0C1) and La 0.6 Sr 0.4 MnO 3
(S1C0) were prepared using the citric–gel method. With the resultant nanoparticle powders …

Electronic Structure and Magnetic Properties of La0.7Ca0.3MnO3 Perovskite

R Masrour, EK Hlil, M Hamedoun, A Benyoussef… - … of Superconductivity and …, 2015 - Springer
Self-consistent ab initio calculations, based on density functional theory (DFT) approach and
using full-potential linearized augmented plane wave (FLAPW) method, are performed to …