Corey M. Thompson

Affiliations: 
Purdue University, West Lafayette, IN, United States 
Area:
Inorganic and Solid State materials
Website:
https://www.chem.purdue.edu/cmthompson/
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"Corey Thompson"
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Robert Compton grad student 2015- Purdue
Sebastian Calderon Carzola grad student 2016- Purdue
George Agbeworvi grad student 2014-2019 Purdue
Fang Yuan post-doc 2018-2020 Purdue
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Publications

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Yuan F, Cronkwright ZW, Lussier JA, et al. (2021) The Highly Frustrated 5d Double Perovskite Doppelgängers, SrLaMgReO and SrLaLiOsO. A Comparison including Isostructural LaLiReO. Inorganic Chemistry. 60: 16652-16657
Clark JK, Tan X, Garlea VO, et al. (2020) Reentrant spin glass state induced by structural phase transition in La0.4Ce0.6Co2P2 Physical Review Materials. 4
Gordon EE, Derakhshan S, Thompson CM, et al. (2018) Spin-Density Wave as a Superposition of Two Magnetic States of Opposite Chirality and Its Implications. Inorganic Chemistry
King G, Thompson CM, Luo K, et al. (2017) Identifying the local structural units in La0.5Ba0.5MnO2.5 and BaY0.25Fe0.75O2.5 through the neutron pair distribution function. Dalton Transactions (Cambridge, England : 2003)
Greedan J, Munsie T, Thompson C, et al. (2017) The crystal and magnetic structures of a high-temperature polymorph of NiNb2O6 Acta Crystallographica Section a Foundations and Advances. 73: a89-a89
Munsie TJS, Wilson MN, Millington A, et al. (2017) Neutron diffraction and μSR studies of two polymorphs of nickel niobate NiNb2O6 Physical Review B. 96
Yuan B, Clancy JP, Cook AM, et al. (2017) Determination of Hund's coupling in 5d oxides using resonant inelastic x-ray scattering Physical Review B. 95
Tan X, Garlea VO, Kovnir K, et al. (2017) Complex magnetic phase diagram with multistep spin-flop transitions in La0.25Pr0.75Co2P2 Physical Review B. 95
Marjerrison CA, Thompson CM, Sala G, et al. (2016) Cubic Re(6+) (5d(1)) Double Perovskites, Ba2MgReO6, Ba2ZnReO6, and Ba2Y2/3ReO6: Magnetism, Heat Capacity, μSR, and Neutron Scattering Studies and Comparison with Theory. Inorganic Chemistry
Tan X, Fabbris G, Haskel D, et al. (2016) A Transition from Localized to Strongly Correlated Electron Behavior and Mixed Valence Driven by Physical or Chemical Pressure in ACo2As2 (A = Eu, Ca). Journal of the American Chemical Society
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