The crystal structure, magnetic and magnetotransport properties of the variation of B′-site
transition metal in Sr2FeMO6 (M= Mo, W) with double perovskites structure have been …

Abstract Double perovskite Sr 2 FeMoO 6 (SFMO) is proposed from calculations within
density functional theory (DFT) using full potential linearized augmented plane wave (FP …

This study systematically investigates the spin glass behavior of the double perovskite
Ca2FeReO6. Building on previous research, we developed a formula to quantify the …

We studied the effect of physical pressure on the electronic and magnetic properties of
ferrimagnetic double perovskites A 2 FeReO 6 (A= Ca, Ba) using Re L 2, 3 edge x-ray …

The detailed orbital-decomposed electronic structures and magnetic properties of the
double perovskite Sr2FeReO6 have been studied using the first-principles projector …

The results of a combined NMR, X-ray absorption spectroscopy and X-ray magnetic cirrcular
dichroism study of the AA'FeMoO _6 and AA'FeReO _6 double perovskites are presented …

We studied the Fe and Mo valence states in Sr 2 FeMoO 6 using X-ray absorption
spectroscopy. The experimental results were analyzed using atomic multiplet plus crystal …

We have studied the Sr2Fe1+xMo1− xO6 compound using first-principles density functional
theory. The calculations were done within the generalized gradient approximation scheme …

This work systematically investigates the spin glass behavior of the double perovskite
Ca2FeReO6. Building on previous studies, we have developed a formula to quantify the …

[spa] Dentro de la síntesis de óxidos, la obtención de nanopartículas se muestra como una
alternativa atractiva a los métodos tradicionales ya que el aumento de superfície específica …