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Jeng, Horng-Tay, Guo, G. Y. (2002) First-principles investigations of the orbital magnetic moments in CrO2. Journal of Applied Physics, 92 (2). 951-957 doi:10.1063/1.1486260

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles investigations of the orbital magnetic moments in CrO2
JournalJournal of Applied Physics
AuthorsJeng, Horng-TayAuthor
Guo, G. Y.Author
Year2002 (July 15)Volume92
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.1486260Search in ResearchGate
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Mindat Ref. ID5115952Long-form Identifiermindat:1:5:5115952:4
GUID0
Full ReferenceJeng, Horng-Tay, Guo, G. Y. (2002) First-principles investigations of the orbital magnetic moments in CrO2. Journal of Applied Physics, 92 (2). 951-957 doi:10.1063/1.1486260
Plain TextJeng, Horng-Tay, Guo, G. Y. (2002) First-principles investigations of the orbital magnetic moments in CrO2. Journal of Applied Physics, 92 (2). 951-957 doi:10.1063/1.1486260
In(2002, July) Journal of Applied Physics Vol. 92 (2) AIP Publishing

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Jeng, Horng-Tay, Guo, G. Y. (2003) First-principles investigations of orbital magnetic moments and electronic structures of the double perovskitesSr2FeMoO6,Sr2FeReO6,andSr2CrWO6. Physical Review B, 67 (9) doi:10.1103/physrevb.67.094438
Jeng, Horng-Tay, Guo, G. Y. (2002) First-principles investigations of the electronic structure and magnetocrystalline anisotropy in strained magnetiteFe3O4. Physical Review B, 65 (9) doi:10.1103/physrevb.65.094429
Jeng, Horng-Tay, Guo, G.Y. (2002) First-principles investigations of the magnetocrystalline anisotropy in strained Co-substituted magnetite (CoFe2O4). Journal of Magnetism and Magnetic Materials, 239. 88-90 doi:10.1016/s0304-8853(01)00559-5
Jeng, Horng-Tay, Guo, G.Y. (2002) First-principles investigations of the magnetocrystalline anisotropy in strained Ni-substituted magnetite (NiFe2O4). Journal of Magnetism and Magnetic Materials, 240. 436-438 doi:10.1016/s0304-8853(01)00886-1
Chang, Tay-Rong, Jeng, Horng-Tay, Ren, Chung-Yuan, Hsue, Chen-Shiung (2011) Charge-orbital ordering and ferroelectric polarization in multiferroic TbMn2O5from first principles. Physical Review B, 84 (2) doi:10.1103/physrevb.84.024421
Jeng, Horng-Tay, Guo, G. Y., Huang, D. J. (2004) Charge-Orbital Ordering and Verwey Transition in Magnetite. Physical Review Letters, 93 (15). doi:10.1103/physrevlett.93.156403
Jeng, Horng-Tay, Guo, G. Y., Huang, D. J. (2006) Charge-orbital ordering in low-temperature structures of magnetite:GGA+Uinvestigations. Physical Review B, 74 (19) doi:10.1103/physrevb.74.195115
Wang, Y.K., Guo, G.Y., Jeng, Horng-Tay (2004) An ab initio study of the magnetocrystalline anisotropy and magnetoelastic coupling of half-metallic CrO2. Journal of Magnetism and Magnetic Materials, 282. 139-142 doi:10.1016/j.jmmm.2004.04.033
Chen, Peng-Jen, Jeng, Horng-Tay (2016) High applicability of two-dimensional phosphorous in Kagome lattice predicted from first-principles calculations. Scientific Reports, 6. doi:10.1038/srep23151
Cao, Y. L., Cai, M. Q., Yang, G. W. (2008) First-principles calculations of structural, electronic and magnetic properties of SeNiO3. Applied Physics Letters, 92 (13). 132914pp. doi:10.1063/1.2907487
Huang, Angus, Hung, Sheng-Hsiung, Jeng, Horng-Tay (2018) Strain Induced Metal–Insulator Transition of Magnetic SrRuO3 Single Layer in SrRuO3/SrTiO3 Superlattice. Applied Sciences, 8. 2151pp. doi:10.3390/app8112151
 
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