Co doping on the Mn sublattice of layered LiMnO2 suppresses the Jahn-Teller-driven monoclinic distortion in favor of a layered rhombohedral structure. First-principles calculations (within the local-spin-density approximation-generalized-gradient approximation frame-work) using the VASP code, as well as x-ray absorption measurements, elucidate the effect of the Co doping on the atomic structure and the charge states of Mn and Co. The analogy between Li manganate and La manganite suggests that dopants of either system that are divalent in both the distorted antiferromagnetic phase and the symmetric ferromagnetic phase are most effective in suppressing the cooperative Jahn-Teller distortion.</p
The standard way to find the orbital occupation of Jahn-Teller (JT) ions is to use structural data, ...
Downloahough the orthorhombic structure is the actual ground state. A recent tudy from our group12 i...
We have studied local structure of LiMnO2, LiMn0.65Cr0.35O2 and LiMn0.5Ni0.5O2 compounds by Mn K-edg...
Co doping on the Mn sublattice of layered LiMnO2 suppresses the Jahn-Teller-driven monoclinic distor...
First principles calculations within the local-spin-density-functional theory (LSDFF) framework are ...
First principles calculations using the local-spin-density-functional theory are presented of densit...
The phase diagram of manganites combines magnetic, orbital, lattice and charge ordering. We underlin...
The full charge density exact muffin-tin orbitals method has been used to study the stability of lit...
First-principles periodic spin-unrestricted Hartree-Fock calculations of C2/m and Pnmn LiMnO2 are re...
We investigated the relative importance of removing the Mn3+ Jahn-Teller distortion in driving ferro...
The theoretical model of the crystal structure of lanthanum manganite doped by non- Jahn-Teller ions...
A secondary battery is a crucial part of portable and high-performance electrical devices such as pe...
The detailed evolution of the magnitude of the local Jahn-Teller (JT) distortion in La1-xCaxMnO3 is ...
The calcium-doped manganites R1-xCaxMnO3 (x~0.5) (R: rare-earth) are known to display a structural p...
We investigated the relative importance of removing the Mn3+ Jahn-Teller distortion in driving ferro...
The standard way to find the orbital occupation of Jahn-Teller (JT) ions is to use structural data, ...
Downloahough the orthorhombic structure is the actual ground state. A recent tudy from our group12 i...
We have studied local structure of LiMnO2, LiMn0.65Cr0.35O2 and LiMn0.5Ni0.5O2 compounds by Mn K-edg...
Co doping on the Mn sublattice of layered LiMnO2 suppresses the Jahn-Teller-driven monoclinic distor...
First principles calculations within the local-spin-density-functional theory (LSDFF) framework are ...
First principles calculations using the local-spin-density-functional theory are presented of densit...
The phase diagram of manganites combines magnetic, orbital, lattice and charge ordering. We underlin...
The full charge density exact muffin-tin orbitals method has been used to study the stability of lit...
First-principles periodic spin-unrestricted Hartree-Fock calculations of C2/m and Pnmn LiMnO2 are re...
We investigated the relative importance of removing the Mn3+ Jahn-Teller distortion in driving ferro...
The theoretical model of the crystal structure of lanthanum manganite doped by non- Jahn-Teller ions...
A secondary battery is a crucial part of portable and high-performance electrical devices such as pe...
The detailed evolution of the magnitude of the local Jahn-Teller (JT) distortion in La1-xCaxMnO3 is ...
The calcium-doped manganites R1-xCaxMnO3 (x~0.5) (R: rare-earth) are known to display a structural p...
We investigated the relative importance of removing the Mn3+ Jahn-Teller distortion in driving ferro...
The standard way to find the orbital occupation of Jahn-Teller (JT) ions is to use structural data, ...
Downloahough the orthorhombic structure is the actual ground state. A recent tudy from our group12 i...
We have studied local structure of LiMnO2, LiMn0.65Cr0.35O2 and LiMn0.5Ni0.5O2 compounds by Mn K-edg...