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2025 Journal Article Origins of elasticity in molecular materialsThompson, Amy J., Chong, Bowie S. K., Kenny, Elise P., Evans, Jack D., Powell, Joshua A., Spackman, Mark A., McMurtrie, John C., Powell, Benjamin J. and Clegg, Jack K. (2025). Origins of elasticity in molecular materials. Nature Materials, 24 (3) e2118161119, 356-360. doi: 10.1038/s41563-025-02133-w |
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2025 Journal Article Logs for acid-base chemistry: illustrating the potential of multidisciplinary learning support interventions from the third spaceWang, Joshua and Kenny, Elise (2025). Logs for acid-base chemistry: illustrating the potential of multidisciplinary learning support interventions from the third space. Journal of Learning Development in Higher Education (33). doi: 10.47408/jldhe.vi33.1244 |
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2022 Journal Article Multifold Fermions and Fermi Arcs Boosted Catalysis in Nanoporous Electride 12CaO·7Al<sub>2</sub>O<sub>3</sub>Meng, Weizhen, Zhang, Xiaoming, Liu, Ying, Dai, Xuefang, Liu, Guodong, Gu, Yuantong, Kenny, E. P. and Kou, Liangzhi (2022). Multifold Fermions and Fermi Arcs Boosted Catalysis in Nanoporous Electride 12CaO·7Al2O3. Advanced Science, 10 (6) 2205940. doi: 10.1002/advs.202205940 |
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2022 Journal Article Multi-redox responsive behavior in a mixed-valence semiconducting framework based on bis-[1,2,5]-thiadiazolo-tetracyanoquinodimethaneMurase, Ryuichi, Hudson, Timothy A., Aldershof, Thomas S., Nguyen, Ky V., Gluschke, Jan G., Kenny, Elise P., Zhou, Xiuwen, Wang, Tiesheng, van Koeverden, Martin P., Powell, Benjamin J., Micolich, Adam P., Abrahams, Brendan F. and D’Alessandro, Deanna M. (2022). Multi-redox responsive behavior in a mixed-valence semiconducting framework based on bis-[1,2,5]-thiadiazolo-tetracyanoquinodimethane. Journal of the American Chemical Society, 144 (29), 13242-13253. doi: 10.1021/jacs.2c03794 |
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2022 Journal Article Co-existence of five- and six-coordinate iron(ii) species captured in a geometrically strained spin-crossover Hofmann frameworkXu, Luonan, Xie, Zixi, Zenere, Katrina A., Clegg, Jack K., Kenny, Elise, Rijs, Nicole J., Jameson, Guy N. L., Kepert, Cameron J., Powell, Benjamin J. and Neville, Suzanne M. (2022). Co-existence of five- and six-coordinate iron(ii) species captured in a geometrically strained spin-crossover Hofmann framework. Dalton Transactions, 51 (25), 9596-9600. doi: 10.1039/d2dt01371a |
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2021 Journal Article x−[Pd(dmit)2]2 as a quasi-one-dimensional scalene Heisenberg modelKenny, E. P., Jacko, A. C. and Powell, B. J. (2021). x−[Pd(dmit)2]2 as a quasi-one-dimensional scalene Heisenberg model. Physical Review Materials, 5 (8) 084412. doi: 10.1103/PhysRevMaterials.5.084412 |
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2021 Journal Article Tight-binding approach to pyrazine-mediated superexchange in copper–pyrazine antiferromagnetsKenny, E. P., Jacko, A. C. and Powell, B. J. (2021). Tight-binding approach to pyrazine-mediated superexchange in copper–pyrazine antiferromagnets. Inorganic Chemistry, 60 (16) acs.inorgchem.1c00532, 11907-11914. doi: 10.1021/acs.inorgchem.1c00532 |
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2020 Journal Article Frustration, ring exchange, and the absence of long-range order in EtMe3Sb[Pd(dmit)2]2 : From first principles to many-body theoryKenny, E. P., David, G., Ferré, N., Jacko, A. C. and Powell, B. J. (2020). Frustration, ring exchange, and the absence of long-range order in EtMe3Sb[Pd(dmit)2]2 : From first principles to many-body theory. Physical Review Materials, 4 (4) 044403. doi: 10.1103/physrevmaterials.4.044403 |
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2020 Journal Article Interplay of dipoles and spins in κ−(BEDT−TTF)2X , where X=Hg(SCN)2Cl, Hg(SCN)2Br, Cu[N(CN)2]Cl, Cu[N(CN)2]Br , and Ag2(CN)3Jacko, A. C., Kenny, E. P. and Powell, B. J. (2020). Interplay of dipoles and spins in κ−(BEDT−TTF)2X , where X=Hg(SCN)2Cl, Hg(SCN)2Br, Cu[N(CN)2]Cl, Cu[N(CN)2]Br , and Ag2(CN)3. Physical Review B, 101 (12) 125110. doi: 10.1103/physrevb.101.125110 |
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2019 Journal Article Mechanomagnetics in elastic crystals: insights from [Cu(acac)2]Kenny, Elise P., Jacko, Anthony C. and Powell, Ben J. (2019). Mechanomagnetics in elastic crystals: insights from [Cu(acac)2]. Angewandte Chemie, 131 (42), 15226-15232. doi: 10.1002/ange.201907889 |
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2019 Journal Article Dynamic visualization of line integrals of vector fields: a didactic proposalPonce Campuzano, J. C., Roberts, A. P., Matthews, K. E., Wegener, M. J., Kenny, E. P. and McIntyre, T. J. (2019). Dynamic visualization of line integrals of vector fields: a didactic proposal. International Journal of Mathematical Education in Science and Technology, 50 (6), 934-949. doi: 10.1080/0020739x.2018.1510554 |
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2018 Journal Article Erratum: Dynamical reduction of the dimensionality of exchange interactions and the "spin-liquid" phase of κ - 2X (Physical Review Letters (2017) 119 (087204) DOI: 10.1103/PhysRevLett.119.087204)Powell, B. J., Kenny, E. P. and Merino, J. (2018). Erratum: Dynamical reduction of the dimensionality of exchange interactions and the "spin-liquid" phase of κ - 2X (Physical Review Letters (2017) 119 (087204) DOI: 10.1103/PhysRevLett.119.087204). Physical Review Letters, 120 (19) 199901. doi: 10.1103/PhysRevLett.120.199901 |
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2018 Journal Article Magnetic excitations of the Cu2+ quantum spin chain in Sr3CuPtO6Leiner, J. C., Oh, Joosung, Kolesnikov, A. I., Stone, M. B., Le, Manh Duc, Kenny, E. P., Powell, B. J., Mourigal, M., Gordon, E. E., Whangbo, M. H., Kim, J. W., Cheong, S. W. and Park, Je-Geun (2018). Magnetic excitations of the Cu2+ quantum spin chain in Sr3CuPtO6. Physical Review B, 97 (10) 104426, 1-8. doi: 10.1103/PhysRevB.97.104426 |
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2017 Journal Article Dynamical Reduction of the Dimensionality of Exchange Interactions and the "Spin-Liquid" Phase of kappa-(BEDT-TTF)(2)XPowell, B. J., Kenny, E. P. and Merino, J. (2017). Dynamical Reduction of the Dimensionality of Exchange Interactions and the "Spin-Liquid" Phase of kappa-(BEDT-TTF)(2)X. Physical Review Letters, 119 (8) 087204, 087204. doi: 10.1103/PhysRevLett.119.087204 |
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2016 Journal Article Benchmarking calculations of excitonic couplings between bacteriochlorophyllsKenny, Elise P. and Kassal, Ivan (2016). Benchmarking calculations of excitonic couplings between bacteriochlorophylls. The Journal of Physical Chemistry B, 120 (1), 25-32. doi: 10.1021/acs.jpcb.5b08817 |
