Theoreticalab initio studies of neutral, cationic and anionic Cr2, Mn2, and CrMn dimers have been carried out to explore the progression of magnetic coupling with the number of electrons. It is shown that while Cr2 and Cr−2 have antiferromagnetically coupled atomic spins, Cr+2 has a ferromagneticground state closely followed by an antiferromagnetic state. On the other hand, all Mn2 dimers are ferromagnetic, irrespective of the charge. The neutral CrMn is ferrimagnetic while the charged CrMn are antiferromagnetic. In all cases, the charged dimers are found to be more stable than the neutral ones. The results are compared with available calculations and experiments and the difficulties associated with theoretical description and the experimen...
We present an ab initio density functional theory study of the magnetic properties of manganese phth...
We present an ab initio density functional theory study of the magnetic properties of manganese phth...
Probably the most informative description of the ground slate of a magnetic molecular species is pro...
Theoreticalab initio studies of neutral, cationic and anionic Cr2, Mn2, and CrMn dimers have been ca...
Using density functional theory with generalized gradient approximation for exchange and correlation...
Using density functional theory with generalized gradient approximation for exchange and correlation...
X ray magnetic circular dichroism spectroscopy has been used to characterize the electronic structur...
X ray magnetic circular dichroism spectroscopy has been used to characterize the electronic structur...
Realization of the full technological potential of molecular magnets requires a fundamental understa...
X ray magnetic circular dichroism spectroscopy has been used to characterize the electronic structur...
Realization of the full technological potential of molecular magnets requires a fundamental understa...
Microscopic origin of the ferromagnetic (FM) exchange coupling in two Cr trihalides, CrCl3 and CrI3,...
The magnetic coupling between Mn atoms in Mn-2 dimers embedded in a rare gas B matrix is antiferroma...
Density functional theory was used to examine stoichiometric CrMnAs, one of a class of 3d-metal arse...
In order to theoretically study on the magnetic coupling interaction in the Mn-Mn dimer, quantum che...
We present an ab initio density functional theory study of the magnetic properties of manganese phth...
We present an ab initio density functional theory study of the magnetic properties of manganese phth...
Probably the most informative description of the ground slate of a magnetic molecular species is pro...
Theoreticalab initio studies of neutral, cationic and anionic Cr2, Mn2, and CrMn dimers have been ca...
Using density functional theory with generalized gradient approximation for exchange and correlation...
Using density functional theory with generalized gradient approximation for exchange and correlation...
X ray magnetic circular dichroism spectroscopy has been used to characterize the electronic structur...
X ray magnetic circular dichroism spectroscopy has been used to characterize the electronic structur...
Realization of the full technological potential of molecular magnets requires a fundamental understa...
X ray magnetic circular dichroism spectroscopy has been used to characterize the electronic structur...
Realization of the full technological potential of molecular magnets requires a fundamental understa...
Microscopic origin of the ferromagnetic (FM) exchange coupling in two Cr trihalides, CrCl3 and CrI3,...
The magnetic coupling between Mn atoms in Mn-2 dimers embedded in a rare gas B matrix is antiferroma...
Density functional theory was used to examine stoichiometric CrMnAs, one of a class of 3d-metal arse...
In order to theoretically study on the magnetic coupling interaction in the Mn-Mn dimer, quantum che...
We present an ab initio density functional theory study of the magnetic properties of manganese phth...
We present an ab initio density functional theory study of the magnetic properties of manganese phth...
Probably the most informative description of the ground slate of a magnetic molecular species is pro...