723 research outputs found

    Computational screening of magnetocaloric alloys

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    An exciting development over the past few decades has been the use of high-throughput computational screening as a means of identifying promising candidate materials for a variety of structural or functional properties. Experimentally, it is often found that the highest-performing materials contain substantial atomic site disorder. These are frequently overlooked in high-throughput computational searches however, due to difficulties in dealing with materials that do not possess simple, well-defined crystallographic unit cells. Here we demonstrate that the screening of magnetocaloric materials with the help of the density functional theory-based magnetic deformation proxy can be extended to systems with atomic site disorder. This is accomplished by thermodynamic averaging of the magnetic deformation for ordered supercells across a solid solution. We show that the highly non-monotonic magnetocaloric properties of the disordered solid solutions Mn(Co1x_{1-x}Fex_x)Ge and (Mn1x_{1-x}Nix_x)CoGe are successfully captured using this method.Comment: Main text: 8 pages, 6 figures. Supplemental Material: 2 pages, 2 figure

    A Mechanism Linking Two Known Vulnerability Factors for Alcohol Abuse: Heightened Alcohol Stimulation and Low Striatal Dopamine D2 Receptors

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    Alcohol produces both stimulant and sedative effects in humans and rodents. In humans, alcohol abuse disorder is associated with a higher stimulant and lower sedative responses to alcohol. Here, we show that this association is conserved in mice and demonstrate a causal link with another liability factor: low expression of striatal dopamine D2 receptors (D2Rs). Using transgenic mouse lines, we find that the selective loss of D2Rs on striatal medium spiny neurons enhances sensitivity to ethanol stimulation and generates resilience to ethanol sedation. These mice also display higher preference and escalation of ethanol drinking, which continues despite adverse outcomes. We find that striatal D1R activation is required for ethanol stimulation and that this signaling is enhanced in mice with low striatal D2Rs. These data demonstrate a link between two vulnerability factors for alcohol abuse and offer evidence for a mechanism in which low striatal D2Rs trigger D1R hypersensitivity, ultimately leading to compulsive-like drinkingFil: Bocarsly, Miriam E.. National Institutes of Health; Estados UnidosFil: da Silva e Silva, Daniel. National Institutes of Health; Estados UnidosFil: Kolb, Vanessa. National Institutes of Health; Estados UnidosFil: Luderman, Kathryn D.. National Institutes of Health; Estados UnidosFil: Shashikiran, Sannidhi. National Institutes of Health; Estados UnidosFil: Rubinstein, Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Investigaciones en Ingeniería Genética y Biología Molecular "Dr. Héctor N. Torres"; Argentina. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; ArgentinaFil: Sibley, David R.. National Institutes of Health; Estados UnidosFil: Dobbs, Lauren K.. National Institutes of Health; Estados Unidos. University of Texas at Austin; Estados UnidosFil: Álvarez, Verónica Alicia. National Institutes of Health; Estados Unido

    Deciphering structural and magnetic disorder in the chiral skyrmion host materials Cox_xZny_yMnz_z (x+y+z=20x+y+z=20)

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    Cox_xZny_yMnz_z (x+y+z=20x+y+z=20) compounds crystallizing in the chiral β\beta-Mn crystal structure are known to host skyrmion spin textures even at elevated temperatures. As in other chiral cubic skyrmion hosts, skyrmion lattices in these materials are found at equilibrium in a small pocket just below the magnetic Curie temperature. Remarkably, CoxZnyMnz compounds have also been found to host metastable non-equilibrium skyrmion lattices in a broad temperature and field range, including down to zero-field and low temperature. This behavior is believed to be related to disorder present in the materials. Here, we use neutron and synchrotron diffraction, density functional theory calculations, and DC and AC magnetic measurements, to characterize the atomic and magnetic disorder in these materials. We demonstrate that Co has a strong site-preference for the diamondoid 8c site in the crystal structure, while Mn tends to share the geometrically frustrated 12d site with Zn, due to its ability to develop a large local moment on that site. This magnetism-driven site specificity leads to distinct magnetic behavior for the Co-rich 8c sublattice and the Mn on the 12d sublattice. The Co-rich sublattice orders at high temperatures (compositionally tunable between 100K to 470K) with a moment around 1 μB\mu_B/atom and maintains this order to low temperature. The Mn-rich sublattice holds larger moments (about 3 μB\mu_B which remain fluctuating below the Co moment ordering temperature. At lower temperature, the fluctuating Mn moments freeze into a reentrant disordered cluster-glass state with no net moment, while the Co moments maintain order. This two-sublattice behavior allows for the observed coexistence of strong magnetic disorder and ordered magnetic states such as helimagnetism and skyrmion lattices.Comment: 17 pages, 10 figure

    Superstructure and Correlated Na+ Hopping in a Layered Mg-Substituted Sodium Manganate Battery Cathode are Driven by Local Electroneutrality

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    Acknowledgments ARTICLE SECTIONSJump To E.N.B. acknowledges funding from the Engineering Physical Sciences Research Council (EPSRC) via the National Productivity Interest Fund (NPIF) 2018 (EP/S515334/1). J.D.B. acknowledges funding from the Faraday Institution (EP/S003053/1, FIRG016). The authors also thank the Science and Technology Facilities Council (STFC) and ISIS Neutron and Muon source for neutron data (experiment no.: RB2010350). Additional thanks are given to the staff scientists at beamline I11 of the Diamond Light Source for synchrotron data using block allocation group time under proposal CY34243. This work also utilized the ARCHER UK National Supercomputing Service via our membership in the UK’s HEC Materials Chemistry Consortium, funded by the EPSRC (EP/L000202). The research was also carried out at the Center for Functional Nanomaterials, Brookhaven National Laboratory, through the U.S. Department of Energy, Office of Basic Energy Sciences, Contract DE-AC02-98CH10866. E.N.B. would also like to thank A. Van der Ven and M.A. Jones for illuminating discussions.Peer reviewedPublisher PD
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