Ab initio cluster calculations of Co³⁺ spin states in RBaCo₂O_5.5 (R=Ho, Gd)

Author： Siurakshina L. Paulus B. Yushankhai V.

ISSN： 1434-6028

Source： The European Physical Journal B - Condensed Matter, Vol.63, Iss.4, 2008-06, pp. : 445-450

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Stability Study of Mg and Al Doped and Co Doped ZnO Hydrides by Ab Initio Calculations

By Abdellaoui M.

Journal of Superconductivity and Novel Magnetism, Vol. 25, Iss. 6, 2012-08 ,pp. : 2025-2031

Springer Publishing Company

Access to resources Recommend Favorite

Ab-initio Calculation of Half-Metal Ferrimagnetic Sn 0.9 Mn 0.05 Co 0.05 O 2

By Mounkachi O.

Journal of Superconductivity and Novel Magnetism, Vol. 25, Iss. 6, 2012-08 ,pp. : 2069-2074

Springer Publishing Company

Access to resources Recommend Favorite

Ab initio calculations of the ground and excited states of the ZrN molecule including spin‐orbit effects

JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol. 36, Iss. 16, 2015-06 ,pp. : 1252-1258

John Wiley & Sons Inc

Access to resources Recommend Favorite

Structure of Al-Co-Ni pentagonal quasicrystal studied by HAADF-STEM and ab initio calculations

By Song S.

Philosophical Magazine Letters, Vol. 88, Iss. 7, 2008-07 ,pp. : 519-531

Taylor & Francis Ltd

Access to resources Recommend Favorite

Flash Sintering of (La, Sr)(Co, Fe)O3–Gd‐Doped CeO2 Composite

JOURNAL OF THE AMERICAN CERAMIC SOCIETY, Vol. 98, Iss. 6, 2015-06 ,pp. : 1747-1752

John Wiley & Sons Inc

Access to resources Recommend Favorite