Year |
Citation |
Score |
2012 |
Meddar L, Josse M, Maglione M, Guiet A, La C, Deniard P, Decourt R, Lee C, Tian C, Jobic S, Whangbo M, Payen C. Increasing the Phase-Transition Temperatures in Spin-Frustrated Multiferroic MnWO4 by Mo Doping Chemistry of Materials. 24: 353-360. DOI: 10.1021/Cm2031653 |
0.579 |
|
2011 |
Tian C, Wibowo AC, zur Loye HC, Whangbo MH. On the magnetic insulating states, spin frustration, and dominant spin exchange of the ordered double-perovskites Sr2CuOsO6 and Sr2NiOsO6: density functional analysis. Inorganic Chemistry. 50: 4142-8. PMID 21443168 DOI: 10.1021/Ic200167J |
0.562 |
|
2010 |
Tian C, Lee C, Kan E, Wu F, Whangbo MH. Analysis of the magnetic structure and ferroelectric polarization of monoclinic MnSb(2)S(4) by density functional theory calculations. Inorganic Chemistry. 49: 10956-9. PMID 21038916 DOI: 10.1021/Ic101351B |
0.586 |
|
2010 |
Wu F, Kan E, Tian C, Whangbo MH. Theoretical analysis of the spin exchange and magnetic dipole-dipole interactions leading to the magnetic structure of Ni3TeO6. Inorganic Chemistry. 49: 7545-8. PMID 20690764 DOI: 10.1021/Ic101022F |
0.592 |
|
2010 |
Tian C, Kan E, Lee C, Whangbo MH. Pi-back-donation effect of the cyanide ligands on the electron correlation and charge transfer in Prussian blue RbMn[Fe(CN)(6)]. Inorganic Chemistry. 49: 3086-8. PMID 20199049 DOI: 10.1021/Ic902577R |
0.421 |
|
2010 |
Kan EJ, Xiang HJ, Wu F, Tian C, Lee C, Yang JL, Whangbo M. Prediction for room-temperature half-metallic ferromagnetism in the half-fluorinated single layers of BN and ZnO Applied Physics Letters. 97: 122503. DOI: 10.1063/1.3491416 |
0.423 |
|
2009 |
Brinzari TV, Tian C, Halder GJ, Musfeldt JL, Whangbo MH, Schlueter JA. Color properties and structural phase transition in penta- and hexacoordinate isothiocyanato Ni(II) compounds. Inorganic Chemistry. 48: 7650-8. PMID 19591482 DOI: 10.1021/Ic802120N |
0.45 |
|
2009 |
Tian C, Lee C, Xiang H, Zhang Y, Payen C, Jobic S, Whangbo M. Magnetic structure and ferroelectric polarization ofMnWO4investigated by density functional calculations and classical spin analysis Physical Review B. 80. DOI: 10.1103/Physrevb.80.104426 |
0.599 |
|
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