scholarly journals Observation of orbital ordering and Jahn-Teller distortions supporting the Wigner-crystal model in highly dopedBi1−xCaxMnO3

2007 ◽  
Vol 75 (8) ◽  
Author(s):  
S. Grenier ◽  
V. Kiryukhin ◽  
S-W. Cheong ◽  
B. G. Kim ◽  
J. P. Hill ◽  
...  
2012 ◽  
Vol 190 ◽  
pp. 671-674
Author(s):  
Liudmila E. Gonchar ◽  
Anton A. Firsin ◽  
Anatoliy E. Nikiforov ◽  
Sergey E. Popov

The theoretical model of the crystal structure of lanthanum manganite doped by non-Jahn-Teller ions is proposed. In order to describe the changes in the crystal structure and orbital state of manganese ions subsystem, we use modified shell model and virtual crystal model. The orbital ordering collapse is explained in terms of dynamical Jahn-Teller effect. The model of superexchange interaction helps to find the values of antiferromagnetic and ferromagnetic exchange parameters for dynamical and static orbital states of interacting ions. The magnetic structure of LaMn1-xGaxO3 is explained and magnetic resonance spectrum is predicted.


2009 ◽  
Vol 80 (14) ◽  
Author(s):  
Giovanni Peralta ◽  
Danilo Puggioni ◽  
Alessio Filippetti ◽  
Vincenzo Fiorentini
Keyword(s):  

1978 ◽  
Vol 13 (5) ◽  
pp. 460-466
Author(s):  
V. E. Klimenko ◽  
V. Ya. Krivnov ◽  
A. A. Ovchinnikov ◽  
I. I. Ukrainskii

1977 ◽  
Vol 24 (10) ◽  
pp. iv
Author(s):  
V.E. Klymenko ◽  
A.A. Ovchinnikov ◽  
I.I. Ukrainskii ◽  
V.Ya. Krivnov ◽  
L.Ya. Karpov

2019 ◽  
Vol 61 (11) ◽  
pp. 2056
Author(s):  
М.П. Ивлиев ◽  
В.П. Сахненко

It is shown that the observed features of the orbital phase transition in AMnO3 perovskites (A = La, Pr, ..., Lu) are due to the occurrence of rotational distortions of a cubic lattice at high temperatures, causing anion displacements that create an “internal field” which, by symmetry, coincides with the order parameter describing the ordering of octahedra distorted due to the Jahn-Teller effect (orbital ordering). The influence of this “field” essentially determines the type of orbital ordering, its temperature and the nature of the phase transition. A comparative analysis of orbitally ordered states was carried out for the entire series of AMnO3, both in the framework of the phenomenological theory of phase transitions and on the basis of the three-minimum multi-lattice model proposed in the article. The specific features of the magnetic transitions in manganites, due to the specific features of the structure, are discussed.


2000 ◽  
Vol 6 (S2) ◽  
pp. 46-47
Author(s):  
B. Jiang ◽  
J.M. Zuo ◽  
Q. Chen ◽  
S-W Cheong ◽  
J.C.H. Spence

Mn oxides of pervoskite-related structure containing Mn ions have attracted considerable interest due to the colossal magnetoresistence (CMR) effect. Doping the family of compounds La1-x Cax MnO3 with divalent Ca ion oxidizes Mn+3 to Mn4+, introducing holes in the 3d bond orbital that give rise to a series of interesting physical properties. The parent compound LaMnO3 (Pbnm) with unit cell of a=5.5367Å b=5.7473Å and c=7.6929Å, is an antiferromagnetic insulator in which orbital ordering is established due to the cooperative Jahn-Teller (JT) effect breaking the degeneracy of the electronic configuration of Mn3+ (t2g3eg1). This particular C-type orbital ordering is responsible for the A-type magnetic structure observed by Wollen and Kohler. Theoretical Monte-Carlo simulation has shown that the A-type antiferromagnetic state is stable in a model based on JT phonons, using coupling values physically reasonable for LaMnO3 and considering the small but important effect of octahedral tilting.


2019 ◽  
Vol 122 (24) ◽  
Author(s):  
Lan Chen ◽  
Changsong Xu ◽  
Hao Tian ◽  
Hongjun Xiang ◽  
Jorge Íñiguez ◽  
...  

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