Phys. Chem. Chem. Phys., 2016, Accepted Manuscript
DOI: 10.1039/C5CP05954B, Paper
DOI: 10.1039/C5CP05954B, Paper
Abdul-Muizz Pradipto, Ria Broer, Silvia Picozzi
First principles calculations in the framework of Density Functional Theory (DFT) and wavefunction-based correlated methods have been performed to investigate in detail the magnetic anisotropy in Sr3NiPtO6. This material is...
The content of this RSS Feed (c) The Royal Society of Chemistry
First principles calculations in the framework of Density Functional Theory (DFT) and wavefunction-based correlated methods have been performed to investigate in detail the magnetic anisotropy in Sr3NiPtO6. This material is...
The content of this RSS Feed (c) The Royal Society of Chemistry