19 research outputs found
Interplay of hidden orbital order and superconductivity in CeCoIn5
Quantum Matter and Optic
Weakly almost periodic functionals on the measure algebra
It is shown that the collection of weakly almost periodic functionals on the convolution algebra of a commutative Hopf von Neumann algebra is a C*-algebra. This implies that the weakly almost periodic functionals on M(G), the measure algebra of a locally compact group G, is a C*-subalgebra of M(G)* = C(G)**. The proof builds upon a factorisation result, due to Young and Kaiser, for weakly compact module maps. The main technique is to adapt some of the theory of corepresentations to the setting of general reflexive Banach spaces
Imaging Dirac-mass disorder from magnetic dopant atoms in the ferromagnetic topological insulator Cr<sub>x</sub>(Bi<sub>0.1</sub>Sb<sub>0.9</sub>)<sub>2-x</sub>Te<sub>3</sub>
To achieve and use the most exotic electronic phenomena predicted for the surface states of 3D topological insulators (TIs), it is necessary to open a âDirac-mass gapâ in their spectrum by breaking time-reversal symmetry. Use of magnetic dopant atoms to generate a ferromagnetic state is the most widely applied approach. However, it is unknown how the spatial arrangements of the magnetic dopant atoms influence the Dirac-mass gap at the atomic scale or, conversely, whether the ferromagnetic interactions between dopant atoms are influenced by the topological surface states. Here we image the locations of the magnetic (Cr) dopant atoms in the ferromagnetic TI Cr0.08(Bi0.1Sb0.9)1.92Te3. Simultaneous visualization of the Dirac-mass gap Î(r) reveals its intense disorder, which we demonstrate is directly related to fluctuations in n(r), the Cr atom areal density in the termination layer. We find the relationship of surface-state Fermi wavevectors to the anisotropic structure of Î(r) not inconsistent with predictions for surface ferromagnetism mediated by those states. Moreover, despite the intense Dirac-mass disorder, the anticipated relationship Î(r)ân(r) is confirmed throughout and exhibits an electronâdopant interaction energy J* = 145 meV·nm2. These observations reveal how magnetic dopant atoms actually generate the TI mass gap locally and that, to achieve the novel physics expected of time-reversal symmetry breaking TI materials, control of the resulting Dirac-mass gap disorder will be essential.</p
Imaging Dirac-mass disorder from magnetic dopant atoms in the ferromagnetic topological insulator Cr<sub>x</sub>(Bi<sub>0.1</sub>Sb<sub>0.9</sub>)<sub>2-x</sub>Te<sub>3</sub>
To achieve and use the most exotic electronic phenomena predicted for the surface states of 3D topological insulators (TIs), it is necessary to open a âDirac-mass gapâ in their spectrum by breaking time-reversal symmetry. Use of magnetic dopant atoms to generate a ferromagnetic state is the most widely applied approach. However, it is unknown how the spatial arrangements of the magnetic dopant atoms influence the Dirac-mass gap at the atomic scale or, conversely, whether the ferromagnetic interactions between dopant atoms are influenced by the topological surface states. Here we image the locations of the magnetic (Cr) dopant atoms in the ferromagnetic TI Cr(0.08)(Bi(0.1)Sb(0.9))(1.92)Te(3). Simultaneous visualization of the Dirac-mass gap Î(r) reveals its intense disorder, which we demonstrate is directly related to fluctuations in n(r), the Cr atom areal density in the termination layer. We find the relationship of surface-state Fermi wavevectors to the anisotropic structure of Î(r) not inconsistent with predictions for surface ferromagnetism mediated by those states. Moreover, despite the intense Dirac-mass disorder, the anticipated relationship [Formula: see text] is confirmed throughout and exhibits an electronâdopant interaction energy J* = 145 meV·nm(2). These observations reveal how magnetic dopant atoms actually generate the TI mass gap locally and that, to achieve the novel physics expected of time-reversal symmetry breaking TI materials, control of the resulting Dirac-mass gap disorder will be essential