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Related papers: Electronic structure of UTe$_2$ under pressure

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The electronic shell structure of triangular, hexagonal and round graphene quantum dots (flakes) near the Fermi level has been studied using a tight-binding method. The results show that close to the Fermi level the shell structure of a…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 H. P. Heiskanen , M. Manninen , J. Akola

We report the magnetic susceptibility and the magnetization under pressures up to 1.7GPa above the critical pressure, Pc ~ 1.5GPa, for H // a, b, c-axes in the novel spin triplet superconductor UTe2. The anisotropic magnetic susceptibility…

The emergence of superconductivity at high magnetic fields in URhGe is regarded as a paradigm for new state formation approaching a quantum critical point. Until now, a divergence of the quasiparticle mass at the metamagnetic transition was…

Superconductivity · Physics 2015-05-28 Ed Yelland , Jack Barraclough , Weiwei Wang , Konstantin Kamenev , Andrew Huxley

The electrical resistivity measurements in the magnetic field are carried out on the pressure-induced superconductor UGe$_2$. The superconductivity is observed from 1.06 to 1.44 GPa. The upper critical field of $H_{C2}$ is anisotropic where…

Condensed Matter · Physics 2009-11-07 T. C. Kobayashi , K. Hanazono , N. Tateiwa , K. Amaya , Y. Haga , R. Settai , Y. Onuki

Spin-triplet topological superconductors should exhibit many unprecedented electronic properties including fractionalized electronic states relevant to quantum information processing. Although UTe$_2$ may embody such bulk topological…

The recent discovery that superconductivity occurs in several clean itinerant ferromagnets close to low temperature magnetic instabilities naturally invites an interpretation based on a proximity to quantum criticality. Here we report…

Strongly Correlated Electrons · Physics 2009-11-07 C. Pfleiderer , A. D. Huxley

Rare-earth monopnictides are predicted to be nontrivial semimetal candidates and show pressure-induced superconductivity. Here, we grow LuBi single crystal and study the magnetization, transport behaviors and electronic band structures to…

Materials Science · Physics 2021-01-01 H. Gu1 , F. Tang , Y. -R. Ruan , J. -M. Zhang , R. -J. Tang , W. Zhao , R. Zhao , L. Zhang , Z. -D. Han , B. Qian , X. -F. Jiang , Y. Fang

Superconductivity and ferromagnetism are generally competing ground states in $d$-electron systems, making their interplay of fundamental interest. We report a comprehensive study of high-quality single- and polycrystalline V$_2$Ga$_5$, a…

The large quantum oscillations observed in the thermoelectric power in the antiferromagnetic (AF) state of the heavy-fermion compound CeRh2Si2 disappear suddenly when entering in the polarized paramagnetic (PPM) state at Hc=26.5 T,…

We report an experimental determination of the dispersion of the soft phonon mode along [1,0,0] in uranium as a function of pressure. The energies of these phonons increase rapidly, with conventional behavior found by 20 GPa, as predicted…

Strongly Correlated Electrons · Physics 2015-03-19 S. Raymond , J. Bouchet , G. H. Lander , M. Le Tacon , G. Garbarino , M. Hoesch , J. -P. Rueff , M. Krisch , J. C. Lashley , R. K. Schulze , R. C. Albers

The superconducting, transport, and structural properties of optimally electron-doped BaFe$_{1.9}$Ni$_{0.1}$As$_{2}$ are investigated by combining the electrical resistance and synchrotron X-ray diffraction measurements at high pressures.…

We present results of all-electron electronic structure calculations for the recently discovered d electron heavy fermion compound LiV_2O_4. The augmented spherical wave calculations are based on density functional theory within the local…

Strongly Correlated Electrons · Physics 2009-10-31 V. Eyert , K. -H. Hoeck , S. Horn , A. Loidl , P. S. Riseborough

We report the electronic structure of the iron-chalcogenide superconductor, Fe1.04(Te0.66Se0.34), obtained with high resolution angle-resolved photoemission spectroscopy and density functional calculations. In photoemission measurements,…

We investigate the electronic structure of tungsten ditelluride (WTe$_2$) flakes with different thicknesses in magneto-transport studies. The temperature-dependent resistance and magnetoresistance (MR) measurements both confirm the breaking…

Materials Science · Physics 2021-10-27 Xurui Zhang , Vivek Kakani , John M. Woods , Judy J. Cha , Xiaoyan Shi

The electronic band structures of the LaOFeP superconductor have been calculated theoretically by the first principles method and measured experimentally by electron energy loss spectroscopy. The calculations indicate that the Fe atom in…

Superconductivity · Physics 2009-11-13 Renchao Che , Ruijuan Xiao , Chongyun Liang , Huaixin Yang , Chao Ma , Honglong Shi , Jianqi Li

We report calculations of the electronic structure and magnetic properties of YFe$_2$Ge$_2$ and discuss the results in terms of the observed superconductivity near magnetism. We find that YFe$_2$Ge$_2$ is a material near a magnetic quantum…

Superconductivity · Physics 2014-01-22 David J. Singh

Spin triplet superconductor UTe$_{2}$ is widely believed to host a quasi-two-dimensional Fermi surface, revealed by first principal calculations, photoemission and quantum oscillation measurements. An outstanding question still remains as…

BaFe2S3 is a special iron superconductor with two-leg ladder structure which can help to unravel the role played by the electronic correlations in high-Tc superconductivity. At zero pressure it is insulating with stripe antiferromagnetic…

Superconductivity · Physics 2019-02-06 J. M. Pizarro , E. Bascones

Nontrivial topology in type-II Dirac semimetal NiTe$_2$ leading to topologically protected surface states give rise to fascinating phenomena holding great promise for next-generation electronic and spintronic devices. Key parameters $-$…

Strongly Correlated Electrons · Physics 2025-06-13 Neeraj Bhatt , Asif Ali , Deepali Sharma , Sakshi Bansal , Manasi Mandal , Ravi Prakash Singh , Ravi Shankar Singh

The electronic structure, stability, electron phonon coupling and superconductivity of the non-oxide perovskite MgCNi$_3$ are studied using density functional calculations. The band structure is dominated by a Ni $d$ derived density of…

Superconductivity · Physics 2009-11-07 D. J. Singh , I. I. Mazin