The total energies for various magnetic structures of R 1− x A x MnO 3 (R= La, Nd, Pr, Sm, A= Ca, Ba, Sr) are evaluated using energy bands E (k) accounting for the orbital degeneracy …
O Sikora, M Cuoco, C Noce, AM Oleś - Physica B: Condensed Matter, 2002 - Elsevier
We investigate the electronic properties and microscopic reasons of stability of the coexisting charge, magnetic and orbital ordering in half-doped manganites, using a model …
S Yarlagadda, CS Ting - International Journal of Modern Physics B, 2001 - World Scientific
We present a mean-field theory of charge, orbital, and spin ordering in manganites at 50% and 0% dopings by considering Jahn–Teller interaction, nearest-neighbor repulsion, and no …
S Dong, S Dai, XY Yao, KF Wang, C Zhu, JM Liu - Physical Review B …, 2006 - APS
The charge ordering of CE phase in half-doped manganites is studied, based on an argument that the charge ordering is caused by the Jahn-Teller distortions of MnO 6 …
A theory is developed to explain various types of electronic collective behaviors in doped manganites R 1− x X x MnO 3 (R= La, Pr, Nd, etc. and X= Ca, Sr, Ba, etc.). Starting from a …
Z Shu, J Dong, DY Xing - Physical Review B, 2001 - APS
The phase diagram of half-doped manganites which may consist of experimentally observed ferromagnetic (FM), A−, C−, and charge-exchange (CE)-type antiferromagnetic (AF) states is …
The microscopic origin of the charge and orbital order in the half-doped manganites is examined from ab initio density-functional calculations and exact diagonalization studies. It …
The spin and orbital phase diagram for perovskite manganites is investigated as a function of temperature and hole concentration. The superexchange and double exchange …
A Machida, Y Moritomo, K Ohoyama, S Okamoto… - Physical Review B, 2000 - APS
On the basis of the neutron structural analysis, lattice effect on the charge/orbital-ordering transition of doped manganites has been reconsidered. We have investigated the stability of …