Zobrazeno 1 - 10
of 641
pro vyhledávání: '"JOHNSON, D. D."'
Autor:
Sangeetha, N. S., Wang, L. L., Smirnov, A. V., Smetana, V., Mudring, A. -V., Johnson, D. D., Tanatar, M. A., Prozorov, R., Johnston, D. C.
Publikováno v:
Phys. Rev. B 100, 094447 (2019)
Electron-doped Sr(Co{1-x}Ni{x})2As2 single crystals with compositions x = 0 to 0.9 were grown out of self-flux and SrNi2As2 single crystals out of Bi flux. The crystals were characterized using single-crystal x-ray diffraction (XRD), magnetic suscept
Externí odkaz:
http://arxiv.org/abs/1907.08238
Publikováno v:
Phys. Rev. B 96, 100201 (2017)
Au-Fe alloys are of immense interest due to their biocompatibility, anomalous hall conductivity, and applications in various medical treatment. However, irrespective of the method of preparation, they often exhibit a high-level of disorder, with prop
Externí odkaz:
http://arxiv.org/abs/1707.04060
Akademický článek
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Akademický článek
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The heavy fermion material CeB6 shows hidden magnetic ordered phases. Besides well-known Ferromagnetic(FM) and Antiferromagnetic(AFM) phases, CeB6 is speculated to form a unique antiferroquadrupolar (AFQ) phase that is orbital in nature. Hidden from
Externí odkaz:
http://arxiv.org/abs/1607.04089
Autor:
Mou, Daixiang, Kong, Tai, Meier, William R., Lochner, Felix, Wang, Lin-Lin, Lin, Qisheng, Wu, Yun, Bud'ko, S. L., Eremin, Ilya, Johnson, D. D., Canfield, P. C., Kaminski, Adam
Publikováno v:
Phys. Rev. Lett. 117, 277001 (2016)
We use high resolution angle resolved photoemission spectroscopy and density functional theory with experimentally obtained crystal structure parameters to study the electronic properties of CaKFe4As4. In contrast to related CaFe2As2 compounds, CaKFe
Externí odkaz:
http://arxiv.org/abs/1606.05643
Autor:
Wu, Yun, Kong, Tai, Wang, Lin-Lin, Johnson, D. D., Mou, Daixiang, Huang, Lunan, Schrunk, Benjamin, Bud'ko, S. L., Canfield, P. C., Kaminski, Adam
Publikováno v:
Phys. Rev. B 94, 081108 (2016)
We use our high resolution He-lamp based, tunable laser-based ARPES measurements and density functional theory calculations to study the electronic properties of LaBi, a binary system that was proposed to be a member of a new family of topological se
Externí odkaz:
http://arxiv.org/abs/1604.08945
Autor:
Wu, Yun, Wang, Lin-Lin, Mun, Eundeok, Johnson, D. D., Mou, Daixiang, Huang, Lunan, Lee, Yongbin, Budko, S. L., Canfield, P. C., Kaminski, Adam
Publikováno v:
Nature Physics 12, 667 (2016)
In topological quantum materials the conduction and valence bands are connected at points (Dirac/Weyl semimetals) or along lines (Line Node semimetals) in the momentum space. Numbers of studies demonstrated that several materials are indeed Dirac/Wey
Externí odkaz:
http://arxiv.org/abs/1603.00934
Publikováno v:
Phys. Rev. B 94, 184102 (2016)
Heusler compounds offer potential as spintronic devices due to their spin-polarization and half-metallicity properties, where electron spin-majority (minority) manifold exhibits states (band gap) at the electronic chemical potential, yielding full sp
Externí odkaz:
http://arxiv.org/abs/1512.04805
Autor:
Zarkevich, N. A., Johnson, D. D.
Publikováno v:
Phys. Rev. B 93, 020104 (2016)
As titanium is a highly utilized metal for structural light-weighting, its phases, transformation pathways (transition states), and structures have scientific and industrial importance. Impurities, pressure, and temperature control the phase stabilit
Externí odkaz:
http://arxiv.org/abs/1510.04358