نتایج جستجو برای: lamno3

تعداد نتایج: 351  

Journal: :Applied Physics A 2022

Abstract As a redox material, perovskite is considered one of the most efficient photovoltaic materials for producing hydrogen via water splitting reactions. This study used wet chemical method to synthesize La 1−x Ag x MnO 3 nanoparticles (0.00 ≤ 0.09). The formation, composition, and morphology samples were examined by field emission scanning electron microscopy (FE-SEM), X-ray diffraction (X...

2005
Giniyat Khaliullin G. Khaliullin

Basic mechanisms controlling orbital order and orbital fluctuations in transition metal oxides are discussed. The lattice driven classical orbital picture, e.g. like in manganites LaMnO3, is contrasted to the quantum behavior of orbitals in frustrated superexchange models as realised in pseudocubic titanites ATiO3 and vanadates AVO3. In YVO3, the lattice and superexchange effects strongly compe...

Journal: :Physical review letters 2006
A Sartbaeva S A Wells M F Thorpe E S Bozin S J L Billinge

A new approach is presented for modeling perovskite frameworks with disordered Jahn-Teller (JT) distortions and has been applied to study the elastic response of the LaMnO3 structure to defects in the JT ordering. Surprisingly, antiphase domain boundary defects in the pattern of ordered JT octahedra, along the [110] and [110] bonding directions, are found to produce 1D stripe patterns rotated 4...

2008
D. Prabhakaran

We present the temperature dependence of the specific heat, without external magnetic field and with 9 T, for LaMnO3, La1.35Sr1.65Mn2O7, La1.5Sr0.5NiO4 and La1.5Sr0.5CoO4 single crystals. We found that spin-wave excitations in the ferromagnetic and bilayer-structure La1.35Sr1.65Mn2O7 were suppressed by the 9 T magnetic field. On the other hand, the external magnetic field had no effect in the s...

Journal: :Solid State Communications 2021

We calculated the infrared conductivity spectrum of orbitally ordered LaMnO$_3$ in phonon frequency and overtone ranges. considered orbital exchange, Jahn-Teller electron-phonon coupling, phonon--phonon coupling. The fundamental excitation phonon-coupled orbiton was only Raman active, not while its modes were both active. Our calculations reproduced small peaks near 1300 cm$^{-1}$ observed scat...

Kinetic Monte Carlo simulation was applied to investigation of kinetics and mechanism of oxalic acid degradation by direct and heterogeneous catalytic ozonation. La-containing perovskites including LaFeO3, LaNiO3, LaCoO3 and LaMnO3 was studied as catalyst for oxalic acid ozonation. The reaction kinetic mechanisms of each abovementioned catalytic systems has been achieved. The rate constants val...

2013
Andreas Thiessen Elke Beyreuther Stefan Grafström Lukas M. Eng Kathrin Dörr Robert Werner Reinhold Kleiner Dieter Koelle

Films of cerium-doped LaMnO3, which has been intensively discussed as an electron-doped counterpart to hole-doped mixed-valence lanthanum manganites during the past decade, were analyzed by x-ray photoemission spectroscopy with respect to their manganese valence under photoexcitation. The comparative analysis of the Mn 3s exchange splitting of La0.7Ce0.3MnO3 (LCeMO) films in the dark and under ...

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