Antoine D. Villesuzanne

Matar, S. F., Eyert, V., Villesuzanne, A., & Whangbo, M.-H. (2007). First-principles study of the electronic and magnetic structures of the tetragonal and orthorhombic phases of Ca3Mn2O7. PHYSICAL REVIEW B, 76(5). https://doi.org/10.1103/physrevb.76.054403

Villesuzanne, A., & Whangbo, M. H. (2005). Comparative electronic band structure study of the intrachain ferromagnetic versus antiferromagnetic coupling in the magnetic oxides Ca3CO2O6 and Ca3FeRhO6. INORGANIC CHEMISTRY, 44(18), 6339–6345. https://doi.org/10.1021/ic0508775

Kim, S. H., Seo, D. K., Kremer, R. K., Kohler, M., Villesuzanne, A., & Whangbo, M. H. (2005). Large negative magnetoresistance of the rare-earth transition-metal intermetallic compound PrMnSi2. CHEMISTRY OF MATERIALS, 17(25), 6338–6341. https://doi.org/10.1021/cm051669d

Kim, S. H., Seo, D. K., Kremer, R. K., Kohler, J., Villesuzanne, A., & Whangbo, M. H. (2005). Observation of unusual hysteretic magnetic properties of the rare earth intermetallic compound PrMnSi2: Magnetic susceptibility, magnetization, heat capacity, and electronic band structure studies. CHEMISTRY OF MATERIALS, 17(14), 3711–3716. https://doi.org/10.1021/cm050622p

Villesuzanne, A., Whangbo, M. H., Subramanian, M. A., & Matar, S. F. (2005). Spin dimer and electronic band structure analyses of the ferromagnetism versus antiferromagnetism in SeCuO3 and TeCuO3. CHEMISTRY OF MATERIALS, 17(17), 4350–4355. https://doi.org/10.1021/cm050885j

Kohler, J., Friedrich, H., Whangbo, M. H., & Villesuzanne, A. (2005). Synthesis and characterization of [PtIn6](GeO4)(2)O and its solid solution [PtIn6](GaO4)(2-x)(GeO4)(x)O-x/2 (0 <= x <= 2): Gradual color change of the solid solution from black (x=0) to yellow (x=2) as a consequence of quantum dot effect. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 127(37), 12990–12996. https://doi.org/10.1021/ja053280x

Villesuzanne, A., Whangbo, M. H., & Koo, H. J. (2005). Unpaired spin populations and spin-pairing tendencies of the nonequivalent vanadium sites of the magnetic metal NaV6O11 investigated by electronic band structure calculations and spin dimer analysis. CHEMISTRY OF MATERIALS, 17(17), 4344–4349. https://doi.org/10.1021/cm050666y