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2015 Journal Article Interplay of zero-field splitting and excited state geometry relaxation in fac-Ir(ppy)3Gonzalez-Vazquez, Jose P., Burn, Paul L. and Powell, Benjamin J. (2015). Interplay of zero-field splitting and excited state geometry relaxation in fac-Ir(ppy)3. Inorganic Chemistry, 54 (21), 10457-10461. doi: 10.1021/acs.inorgchem.5b01918 |
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2015 Journal Article Theories of phosphorescence in organo-transition metal complexes - From relativistic effects to simple models and design principles for organic light-emitting diodesPowell, B. J. (2015). Theories of phosphorescence in organo-transition metal complexes - From relativistic effects to simple models and design principles for organic light-emitting diodes. Coordination Chemistry Reviews, 295, 46-79. doi: 10.1016/j.ccr.2015.02.008 |
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2015 Journal Article Conservation laws, radiative decay rates, and excited state localization in organometallic complexes with strong spin-orbit couplingPowell, B. J. (2015). Conservation laws, radiative decay rates, and excited state localization in organometallic complexes with strong spin-orbit coupling. Scientific Reports, 5 (1) 10815, 1-11. doi: 10.1038/srep10815 |
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2015 Journal Article Phase diagram of the spin-1/2 triangular J1-J2 Heisenberg model on a three-leg cylinderSaadatmand, S. N., Powell, B. J. and McCulloch, I. P. (2015). Phase diagram of the spin-1/2 triangular J1-J2 Heisenberg model on a three-leg cylinder. Physical Review B (Condensed Matter and Materials Physics), 91 (24) 245119, 245119.1-245119.11. doi: 10.1103/PhysRevB.91.245119 |
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2015 Journal Article Emergence of quasi-one-dimensional physics in a nearly-isotropic three-dimensional molecular crystal: ab initio modeling of Mo3 S7(dmit)3Jacko, A. C., Janani, C., Koepernik, Klaus and Powell, B. J. (2015). Emergence of quasi-one-dimensional physics in a nearly-isotropic three-dimensional molecular crystal: ab initio modeling of Mo3 S7(dmit)3. Physical Review B - Condensed Matter and Materials Physics, 91 (12) 125140, 1-5. doi: 10.1103/PhysRevB.91.125140 |
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2014 Journal Article Haldane phase in the hubbard model at 2/3-filling for the organic molecular compound Mo3 S7 (dmit)3Janani, C., Merino J., McCulloch, I. P. and Powell, B. J. (2014). Haldane phase in the hubbard model at 2/3-filling for the organic molecular compound Mo3 S7 (dmit)3. Physical Review Letters, 113 (26) 267204, 267204-1-267204-5. doi: 10.1103/PhysRevLett.113.267204 |
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2014 Journal Article Low-energy effective theories of the two-thirds filled Hubbard model on the triangular necklace latticeJanani, C., Merino, J., McCulloch, Ian P. and Powell, B. J. (2014). Low-energy effective theories of the two-thirds filled Hubbard model on the triangular necklace lattice. Physical Review B - Condensed Matter and Materials Physics, 90 (3) 035120, 035120-1-035120-10. doi: 10.1103/PhysRevB.90.035120 |
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2014 Journal Article Spin-liquid phase in a spatially anisotropic frustrated antiferromagnet: a Schwinger boson mean-field approachMerino, Jaime, Holt, Michael and Powell, Ben J. (2014). Spin-liquid phase in a spatially anisotropic frustrated antiferromagnet: a Schwinger boson mean-field approach. Physical Review B - Condensed Matter and Materials Physics, 89 (24) 245112. doi: 10.1103/PhysRevB.89.245112 |
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2014 Journal Article Synthesis and properties of pyrrolo[3,2-b]pyrrole-1,4-diones (isoDPP) derivativesGendron, David, Gann, Eliot, Pattison, Katherine, Maasoumi, Fatemeh, McNeill, Christopher R., Watkins, Scott E., Burn, Paul L., Powell, Benjamin J. and Shaw, Paul E. (2014). Synthesis and properties of pyrrolo[3,2-b]pyrrole-1,4-diones (isoDPP) derivatives. Journal of Materials Chemistry C, 21 (2), 4276-4288. doi: 10.1039/c4tc00427b |
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2014 Journal Article Spin-liquid phase due to competing classical orders in the semiclassical theory of the Heisenberg model with ring exchange on an anisotropic triangular latticeHolt, Michael, Powell, Ben J. and Merino, Jaime (2014). Spin-liquid phase due to competing classical orders in the semiclassical theory of the Heisenberg model with ring exchange on an anisotropic triangular lattice. Physical Review B - Condensed Matter and Materials Physics, 89 (17) 174415. doi: 10.1103/PhysRevB.89.174415 |
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2014 Journal Article Brain Organization and Habitat Complexity in <i>Anolis</i> LizardsPowell, Brian J. and Leal, Manuel (2014). Brain Organization and Habitat Complexity in Anolis Lizards. Brain Behavior and Evolution, 84 (1), 8-18. doi: 10.1159/000362197 |
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2013 Journal Article In-plane superfluid density and microwave conductivity of the organic superconductor kappa-(BEDT-TTF)(2)Cu[N(CN)(2)]Br: evidence for d-wave pairing and resilient quasiparticlesMilbradt, S., Bardin, A. A., Truncik, C. J. S., Huttema, W. A., Jacko, A. C., Burn, P. L., Lo, S. -C., Powell, B. J. and Broun, D. M. (2013). In-plane superfluid density and microwave conductivity of the organic superconductor kappa-(BEDT-TTF)(2)Cu[N(CN)(2)]Br: evidence for d-wave pairing and resilient quasiparticles. Physical Review B: Condensed Matter and Materials Physics, 88 (6) 064501, 064501-1-064501-6. doi: 10.1103/PhysRevB.88.064501 |
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2013 Journal Article Hydration-controlled X-band EPR spectroscopy: a tool for unravelling the complexities of the solid-state free radical in eumelaninMostert, A. Bernardus, Hanson, Graeme R., Sarna, Tadeusz, Gentle, Ian R., Powell, Benjamin J. and Meredith, Paul (2013). Hydration-controlled X-band EPR spectroscopy: a tool for unravelling the complexities of the solid-state free radical in eumelanin. Journal of Physical Chemistry B, 117 (17), 4965-4972. doi: 10.1021/jp401615e |
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2013 Journal Article Three-dimensional carbazole-based dendrimers: model structures for studying charge transport in organic semiconductor filmsMutkins, Karyn, Chen, Simon S. Y., Pivrikas, Almantas, Aljada, Muhsen, Burn, Paul L., Meredith, Paul and Powell, Ben J. (2013). Three-dimensional carbazole-based dendrimers: model structures for studying charge transport in organic semiconductor films. Polymer Chemistry, 4 (4), 916-925. doi: 10.1039/c2py20670f |
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2012 Journal Article Kinetics of charge transfer processes in organic solar cells: Implications for the design of acceptor moleculesSchwenn, Paul E., Gui, Ke, Zhang, Yuliang, Burn, Paul L., Meredith, Paul and Powell, Benjamin J. (2012). Kinetics of charge transfer processes in organic solar cells: Implications for the design of acceptor molecules. Organic Electronics, 13 (11), 2538-2545. doi: 10.1016/j.orgel.2012.07.008 |
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2012 Journal Article Geometrical frustration in the spin liquid beta'-Me(3)EtSb[Pd(dmit)(2)](2) and the valence-bond solid Me(3)EtP[Pd(dmit)(2)](2)Scriven, E. P. and Powell, B. J. (2012). Geometrical frustration in the spin liquid beta'-Me(3)EtSb[Pd(dmit)(2)](2) and the valence-bond solid Me(3)EtP[Pd(dmit)(2)](2). Physical Review Letters, 109 (9) 097206, 097206.1-097206.5. doi: 10.1103/PhysRevLett.109.097206 |
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2012 Journal Article Role of semiconductivity and ion transport in the electrical conduction of melaninMostert, Albertus B., Powell, Benjamin J., Pratt, Francis L., Hanson, Graeme R., Sarna, Tadeusz, Gentle, Ian R. and Meredith, Paul (2012). Role of semiconductivity and ion transport in the electrical conduction of melanin. Proceedings of the National Academy of Sciences of USA, 109 (23), 8943-8947. doi: 10.1073/pnas.1119948109 |
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2012 Journal Article Superconductivity suppression and peak resistivity enhancement for thin crystals of kappa-(BEDT-TTF)(2)Cu(SCN)(2)Bardin, A. A., Burn, P. L., Lo, S.-C. and Powell, B. J. (2012). Superconductivity suppression and peak resistivity enhancement for thin crystals of kappa-(BEDT-TTF)(2)Cu(SCN)(2). Physica Status Solidi B: Basic Solid State Physics, 249 (5), 979-984. doi: 10.1002/pssb.201100711 |
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2012 Journal Article Equivalence of electron-vibration interaction and charge-induced force variations: a new O(1) approach to an old problemPowell, Benjamin J., Baruah, Tunna and Pederson, Mark R. (2012). Equivalence of electron-vibration interaction and charge-induced force variations: a new O(1) approach to an old problem. Crystals, 2 (2), 236-247. doi: 10.3390/cryst2020236 |
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2012 Journal Article Effects of fluorination on iridium(III) complex phosphorescence: Magnetic circular dichroism and relativistic time-dependent density functional theorySmith, A. R. G., Riley, M. J., Burn, P. L., Gentle, I. R., Lo, S.-C. and Powell, B. J. (2012). Effects of fluorination on iridium(III) complex phosphorescence: Magnetic circular dichroism and relativistic time-dependent density functional theory. Inorganic Chemistry, 51 (5), 2821-2831. doi: 10.1021/ic201899z |
