Works (9)
Updated: July 5th, 2023 16:04
2006 journal article
Spin dimer analysis of the magnetic structures of Ba3Cr2O8, Ba3Mn2O8, Na4FeO4, and Ba2CoO4 with a three-dimensional network of isolated MO4 (M = Cr, Mn, Fe, Co) tetrahedra
INORGANIC CHEMISTRY, 45(26), 10743–10749.
TL;DR:
The comparison of the intra- and interdimer spin exchange interactions of Ba3Cr2O8 and Ba3Mn 2O8 indicates that orbital ordering should be present in Ba3 Cr2 O8, and a weakly interacting isolated AFM dimer model is predicted.
(via Semantic Scholar)
Source: Web Of Science
Added: August 6, 2018
2001 journal article
On the structural and electronic factors governing the magnetic properties of the hexagonal perovskite-type oxides A(x)BO(3) (A = Ca, Sr, Ba; B = Co, Ni)
JOURNAL OF SOLID STATE CHEMISTRY, 160(1), 239–246.
UN Sustainable Development Goal Categories
11. Sustainable Cities and Communities
(OpenAlex)
Source: Web Of Science
Added: August 6, 2018
2000 journal article
Analysis of nearest-neighbor spin exchange interactions by molecular orbital calculations: anisotropic spin exchange interactions in MV3O7 (M = Cd, Ca, Sr) and alpha '-NaV2O5
Solid State Communications, 114(1), 27–32.
Source: NC State University Libraries
Added: August 6, 2018
1999 journal article
Calculations and analysis of the electronic structures of transition-metal phosphosilicides Cu4SiP8, IrSi3P3, CoSi3P3, and FeSi4P4
JOURNAL OF SOLID STATE CHEMISTRY, 147(1), 11–18.
UN Sustainable Development Goal Categories
3. Good Health and Well-being
(Web of Science)
7. Affordable and Clean Energy
(OpenAlex)
Source: Web Of Science
Added: August 6, 2018
1999 journal article
Electron counting scheme relevant for late transition metal compounds with weakly electronegative ligands. Electronic band structure study of phosphosilicides PtSi3P2 and NiSi2P3
INORGANIC CHEMISTRY, 38(2), 340–345.
UN Sustainable Development Goal Categories
3. Good Health and Well-being
(Web of Science)
Source: Web Of Science
Added: August 6, 2018
1999 journal article
Spin-spin interactions in the oxides A(3)M ' MO6 (M = Rh, Ir; A = Ca, Sr; M ' = alkaline earth, Zn, Cd, Na) of the K4CdCl6 structure type examined by electronic structure calculations
INORGANIC CHEMISTRY, 38(9), 2199–2203.
TL;DR:
The calculations show that the spin-spin interactions in these oxides are three-dimensional, and the superexchange interactions occur mainly through the short intrachain and interchain M-O.
(via Semantic Scholar)
Source: Web Of Science
Added: August 6, 2018
1997 journal article
Electronic band structure study of the anomalous electrical and superconducting properties of hexagonal alkali tungsten bronzes A(x)WO(3) (A=K, Rb, Cs)
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 119(17), 4043–4049.
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(Web of Science; OpenAlex)
Source: Web Of Science
Added: August 6, 2018
1997 personal communication
Structural and electronic factors governing the metallic and nonmetallic properties of the pyrochlores A(2)Ru(2)O(7-y)
Lee, K. S., Seo, D. K., & Whangbo, M. H. (1997, July).
UN Sustainable Development Goal Categories
12. Responsible Consumption and Production
(Web of Science)
Source: Web Of Science
Added: August 6, 2018
1997 journal article
Vacancy ordering as the cause for the electrical resistivity anomalies and superlattice modulations in ACu(7-x)S(4) (A = Tl, K, Rb)
JOURNAL OF SOLID STATE CHEMISTRY, 134(1), 5–9.
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(Web of Science)
Source: Web Of Science
Added: August 6, 2018
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