DORA PSI | Digital Object Repository at PSI

Export As:

Style

Style

Search Results 1 - 20 of 36

Sort

	Select Page
	Temperature dependence of the (π,0) anomaly in the excitation spectrum of the 2D quantum Heisenberg antiferromagnet Wan, W., Christensen, N. B., Sandvik, A. W., Sandvik, A. W., Tregenna-Piggott, P., Nilsen, G. J., … Rønnow, H. M. (2020). Temperature dependence of the (π,0) anomaly in the excitation spectrum of the 2D quantum Heisenberg antiferromagnet. Journal of Physics: Condensed Matter, 32(37), 374007 (13 pp.). https://doi.org/10.1088/1361-648X/ab757a Detailed Record Published Version Accepted Version
	Fractional excitations in the square-lattice quantum antiferromagnet Dalla Piazza, B., Mourigal, M., Christensen, N. B., Nilsen, G. J., Tregenna-Piggott, P., Perring, T. G., … Rønnow, H. M. (2015). Fractional excitations in the square-lattice quantum antiferromagnet. Nature Physics, 11(1), 62-68. https://doi.org/10.1038/NPHYS3172 Detailed Record Published Version Accepted Version
	Zero-field splitting in {Mn<sup>III</sup><sub>3</sub>(μ<sub>3</sub>-O)} core single-molecule magnets investigated by inelastic neutron scattering and high-field electron paramagnetic resonance spectroscopy Sigrist, M., Tregenna-Piggott, P. L. W., Pedersen, K. S., Sørensen, M. A., Barra, A. L., Hauser, J., … Bendix, J. (2015). Zero-field splitting in {Mn^III₃(μ₃-O)} core single-molecule magnets investigated by inelastic neutron scattering and high-field electron paramagnetic resonance spectroscopy. European Journal of Inorganic Chemistry, 2015(16), 2683-2689. https://doi.org/10.1002/ejic.201500084 Detailed Record Published Version
	Three-axis anisotropic exchange coupling in the single-molecule magnets NEt<sub>4</sub>[Mn<sup>III</sup><sub>2</sub>(5-Brsalen)<sub>2</sub>(MeOH)<sub>2</sub>M<sup>III</sup>(CN)<sub Dreiser, J., Pedersen, K. S., Schnegg, A., Holldack, K., Nehrkorn, J., Sigrist, M., … Waldmann, O. (2013). Three-axis anisotropic exchange coupling in the single-molecule magnets NEt₄[Mn^III₂(5-Brsalen)₂(MeOH)₂M^III(CN)₆] (M=Ru, Os). Chemistry: A European Journal, 19(11), 3693-3701. https://doi.org/10.1002/chem.201203781 Detailed Record Published Version
	Mn<sup>III</sup> zero-field splitting parameters and weak exchange interactions in a cyanide-bridged {Mn<sup>III</sup>-Ir<sup>III</sup>-Mn<sup>III</sup>} cluster Pedersen, K. S., Sigrist, M., Weihe, H., Tregenna-Piggott, P. L. W., Schau-Magnussen, M., Dreiser, J., … Bendix, J. (2012). Mn^III zero-field splitting parameters and weak exchange interactions in a cyanide-bridged {Mn^III-Ir^III-Mn^III} cluster. Inorganic Chemistry Communications, 24, 24-28. https://doi.org/10.1016/j.inoche.2012.07.045 Detailed Record Published Version
	Discrete antiferromagnetic spin-wave excitations in the giant ferric wheel Fe<sub>18</sub> Ummethum, J., Nehrkorn, J., Mukherjee, S., Ivanov, N. B., Stuiber, S., Strässle, T., … Schnack, J. (2012). Discrete antiferromagnetic spin-wave excitations in the giant ferric wheel Fe₁₈. Physical Review B, 86(10), 104403 (14 pp.). https://doi.org/10.1103/PhysRevB.86.104403 Detailed Record Published Version
	Theoretical insights into the magnetostructural correlations in Mn<sub>3</sub>-based single-molecule magnets Atanasov, M., Delley, B., Neese, F., Tregenna-Piggott, P. L., & Sigrist, M. (2011). Theoretical insights into the magnetostructural correlations in Mn₃-based single-molecule magnets. Inorganic Chemistry, 50(6), 2112-2124. https://doi.org/10.1021/ic1023482 Detailed Record Published Version
	Frequency-domain fourier-transform terahertz spectroscopy of the single-molecule magnet (NEt<sub>4</sub>)[MN<sub>2</sub>(5-Brsalen)<sub>2</sub>(MeOH)<sub>2</sub>Cr(CN)<sub>6</sub>] Dreiser, J., Schnegg, A., Holldack, K., Pedersen, K. S., Schau-Magnussen, M., Nehrkorn, J., … Waldmann, O. (2011). Frequency-domain fourier-transform terahertz spectroscopy of the single-molecule magnet (NEt₄)[MN₂(5-Brsalen)₂(MeOH)₂Cr(CN)₆]. Chemistry: A European Journal, 17(27), 7492-7498. https://doi.org/10.1002/chem.201100581 Detailed Record Published Version
	A linear single-molecule magnet based on [RuIII(CN)<sub>6</sub>]<sup>3-</sup> Pedersen, K. S., Dreiser, J., Nehrkorn, J., Gysler, M., Schau-Magnussen, M., Schnegg, A., … Bendix, J. (2011). A linear single-molecule magnet based on [RuIII(CN)₆]^3-. Chemical Communications, 47(24), 6918-6920. https://doi.org/10.1039/c1cc12158h Detailed Record Published Version
	Enhancing the blocking temperature in single-molecule magnets by incorporating 3d-5d exchange interactions Pedersen, K. S., Schau-Magnussen, M., Bendix, J., Weihe, H., Palii, A. V., Klokishner, S. I., … Tregenna-Piggott, P. L. W. (2010). Enhancing the blocking temperature in single-molecule magnets by incorporating 3d-5d exchange interactions. Chemistry: A European Journal, 16(45), 13458-13464. https://doi.org/10.1002/chem.201001259 Detailed Record Published Version
	The Swiss Spallation Neutron Source SINQ at Paul Scherrer Institut Blau, B., Clausen, K. N., Gvasaliya, S., Janoschek, M., Janssen, S., Keller, L., … Zaharko, O. (2009). The Swiss Spallation Neutron Source SINQ at Paul Scherrer Institut. Neutron News, 20(3), 5-8. https://doi.org/10.1080/10448630903120387 Detailed Record Published Version
	Ground-state electronic structure of vanadium(III) trisoxalate in hydrated compounds Kittilstved, K. R., Aboshyan Sorgho, L., Amstutz, N., Tregenna-Piggott, P. L. W., & Hauser, A. (2009). Ground-state electronic structure of vanadium(III) trisoxalate in hydrated compounds. Inorganic Chemistry, 48(16), 7750-7764. https://doi.org/10.1021/ic900613p Detailed Record Published Version
	Magnetic anisotropy in the [Cu<sup>II</sup>LTb<sup>III</sup>(hfac)<sub>2</sub>]<sub>2</sub> single molecule magnet: experimental study and theoretical modeling Klokishner, S. I., Ostrovsky, S. M., Reu, O. S., Palii, A. V., Tregenna-Piggott, P. L. W., Brock-Nannestad, T., … Mutka, H. (2009). Magnetic anisotropy in the [Cu^IILTb^III(hfac)₂]₂ single molecule magnet: experimental study and theoretical modeling. Journal of Physical Chemistry C, 113(20), 8573-8582. https://doi.org/10.1021/jp8090842 Detailed Record Published Version
	A model of single molecule magnet behaviour of 3<em>d</em>-4<em>f</em> clusters Ostrovsky, S., Reu, O., Palii, A., Klokishner, S., & Tregenna-Piggott, P. (2009). A model of single molecule magnet behaviour of 3d-4f clusters. Journal of Nanoelectronics and Optoelectronics, 4(1), 118-123. https://doi.org/10.1166/jno.2009.1010 Detailed Record Published Version
	Ferromagnetism in Co<sub>7</sub>(TeO<sub>3</sub>)<sub>4</sub>Br<sub>6</sub>: a byproduct of complex antiferromagnetic order and single-ion anisotropy Prester, M., Živković, I., Zaharko, O., Pajić, D., Tregenna-Piggott, P., & Berger, H. (2009). Ferromagnetism in Co₇(TeO₃)₄Br₆: a byproduct of complex antiferromagnetic order and single-ion anisotropy. Physical Review B, 79(14), 144433 (12 pp.). https://doi.org/10.1103/PhysRevB.79.144433 Detailed Record Published Version
	The dynamic Jahn-Teller effect in Cu(II) doped MgO Riley, M. J., Noble, C. J., & Tregenna-Piggott, P. L. W. (2009). The dynamic Jahn-Teller effect in Cu(II) doped MgO. Journal of Chemical Physics, 130(10), 104708 (14 pp.). https://doi.org/10.1063/1.3086038 Detailed Record Published Version Erratum
	Constructing, solving and applying the vibronic hamiltonian Tregenna-Piggott, P. L. W., & Riley, M. J. (2009). Constructing, solving and applying the vibronic hamiltonian. In H. Köppel, D. R. Yarkony, & H. Barentzen (Eds.), Springer Series in Chemical Physics: Vol. 97. The Jahn-Teller effect (pp. 371-413). https://doi.org/10.1007/978-3-642-03432-9_13 Detailed Record Published Version
	Single-ion anisotropy and exchange interactions in the cyano-bridged trimers Mn<sup>III</sup><sub>2</sub>M<sup>III</sup>(CN)<sub>6</sub> (M<sup>III</sup> = Co, Cr, Fe) species incorporating [Mn(5 Tregenna-Piggott, P. L. W., Sheptyakov, D., Keller, L., Klokishner, S. I., Ostrovsky, S. M., Palii, A. V., … Mutka, H. (2009). Single-ion anisotropy and exchange interactions in the cyano-bridged trimers Mn^III₂M^III(CN)₆ (M^III = Co, Cr, Fe) species incorporating [Mn(5-Brsalen)]⁺ units: an inelastic neutron scattering and magnetic susceptibility study. Inorganic Chemistry, 48(1), 128-137. https://doi.org/10.1021/ic801727p Detailed Record Published Version
	DAVE: a comprehensive software suite for the reduction, visulization, and analysis of low energy neutron spectroscopic data Tumanjong Azuah, R., Kneller, L. R., Qiu, Y., Tregenna-Piggott, P. L. W., Brown, C. M., Copley, J. R. D., & Dimeo, R. M. (2009). DAVE: a comprehensive software suite for the reduction, visulization, and analysis of low energy neutron spectroscopic data. Journal of Research of the National Institute of Standards and Technology, 114(6), 341-358. https://doi.org/10.6028/jres.114.025 Detailed Record Published Version
	Theory of high-spin d<sup>4</sup> complexes: an angular-overlap model parametrization of the ligand field in vibronic-coupling calculations Carver, G., Thut, M., Noble, C., & Tregenna-Piggott, P. L. W. (2008). Theory of high-spin d⁴ complexes: an angular-overlap model parametrization of the ligand field in vibronic-coupling calculations. Journal of Chemical Theory and Computation, 4(4), 603-613. https://doi.org/10.1021/ct7003484 Detailed Record Published Version