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A2B′ B ″O6 perovskites: a review
S Vasala, M Karppinen - Progress in solid state chemistry, 2015 - Elsevier
The B-site substituted perovskite oxides A 2 B′ B ″O 6 have in the recent decades gained
an increasing amount of interest due to their various interesting properties and possible …
an increasing amount of interest due to their various interesting properties and possible …
Local electronic structure and magnetic properties of studied by x-ray absorption and magnetic circular dichroism spectroscopy
T Burnus, Z Hu, HH Hsieh, VLJ Joly, PA Joy… - Physical Review B …, 2008 - APS
We have studied the local electronic structure of La Mn 0.5 Co 0.5 O 3 using soft-x-ray
absorption spectroscopy at the Co-L 3, 2 and Mn-L 3, 2 edges. We found a high-spin Co 2+ …
absorption spectroscopy at the Co-L 3, 2 and Mn-L 3, 2 edges. We found a high-spin Co 2+ …
Structural, magnetic and magnetocaloric effect studies of Nd0. 6Sr0. 4AxMn1-xO3 (A= Co, Ni, Zn) perovskite manganites
The effect of B-site substitution by other transition elements on the structural, magnetic, and
magnetocaloric effect properties of Nd 0.6 Sr 0.4 A x Mn 1-x O 3 (x= 0.1 and x= 0.2, A= Co …
magnetocaloric effect properties of Nd 0.6 Sr 0.4 A x Mn 1-x O 3 (x= 0.1 and x= 0.2, A= Co …
Valence states and metamagnetic phase transition in partially -site-disordered perovskite
The valence states of transition metals were studied by measuring the x-ray absorption
spectra at both Mn L 2, 3 and Co L 2, 3 edges of partially B-site-disordered perovskite Eu Mn …
spectra at both Mn L 2, 3 and Co L 2, 3 edges of partially B-site-disordered perovskite Eu Mn …
Probability of double exchange between Mn and Fe in
W Tong, B Zhang, S Tan, Y Zhang - Physical Review B—Condensed Matter …, 2004 - APS
The magnetism and transport properties of heavily doped perovskite LaMn 1− x Fe x O 3
(0.00⩽ x⩽ 0.40) were studied. For the doped samples, there is a paramagnetic …
(0.00⩽ x⩽ 0.40) were studied. For the doped samples, there is a paramagnetic …
Spin states of Mn and Co in
PA Joy, YB Khollam, SK Date - Physical Review B, 2000 - APS
High-temperature susceptibility measurements have indicated that the spin states of Mn and
Co are different in the two different phases of the ferromagnetic oxide LaMn 0.5 Co 0.5 O 3 …
Co are different in the two different phases of the ferromagnetic oxide LaMn 0.5 Co 0.5 O 3 …
Mn and Co Charge and Spin Evolutions in LaMn1–xCoxO3 Nanoparticles
The charge and spin-state evolution of manganese and cobalt in the LaMn1–x Co x O3 (x=
0.00, 0.25, 0.50, 0.75, and 1.00) perovskite nanoparticles have been studied with soft X-ray …
0.00, 0.25, 0.50, 0.75, and 1.00) perovskite nanoparticles have been studied with soft X-ray …
Induced ferromagnetism in by Mn-site substitution: The major role of Mn mixed valency
S Hébert, C Martin, A Maignan, R Retoux, M Hervieu… - Physical Review B, 2002 - APS
In order to know if the origin of ferromagnetism induced by the substitution of Co or Ni for Mn
in LaMnO 3 could be due to their divalent oxidation states, a set of LaMn 1− x M x O 3 …
in LaMnO 3 could be due to their divalent oxidation states, a set of LaMn 1− x M x O 3 …
X-ray absorption near-edge spectroscopy study of Mn and Co valence states in
M Sikora, C Kapusta, K Knížek, Z Jirák, C Autret… - Physical Review B …, 2006 - APS
A systematic study of the valence states of Mn and Co in the perovskite series LaMn 1− x Co
x O 3 (x= 0 to 1) by means of x-ray absorption near edge spectroscopy (XANES) at the K …
x O 3 (x= 0 to 1) by means of x-ray absorption near edge spectroscopy (XANES) at the K …
Structural, electronic, magnetic and optical properties of double perovskite Nd2CoMnO6: first principle calculation
First principle calculations have been performed on double perovskite, Nd 2 CoMnO 6
(NCMO) to study its structural, electronic, magnetic, and optical properties. We have used full …
(NCMO) to study its structural, electronic, magnetic, and optical properties. We have used full …