The primitive ideals of some \'etale groupoid C*-algebras

Consider the Deaconu-Renault groupoid of an action of a finitely generated free abelian monoid by local homeomorphisms of a locally compact Hausdorff space. We catalogue the primitive ideals of the associated groupoid C*-algebra. For a special class of actions we describe the Jacobson topology.Comment: 22 page

Another Sogdian-Chinese bilingual epitaph

AbstractTwo stone tablets in the Wangye Museum, Shenzhen, contain a bilingual Sogdian and Chinese epitaph for a Sogdian merchant and his wife, who lived in the northern Chinese city of Ye 鄴 in the late sixth centuryce. The two texts are published here for the first time and accompanied by a detailed commentary on philological and historical points of interest.</jats:p

On the K-theory of twisted higher-rank-graph C*-algebras

We investigate the K-theory of twisted higher-rank-graph algebras by adapting parts of Elliott's computation of the K-theory of the rotation algebras. We show that each 2-cocycle on a higher-rank graph taking values in an abelian group determines a continuous bundle of twisted higher-rank graph algebras over the dual group. We use this to show that for a circle-valued 2-cocycle on a higher-rank graph obtained by exponentiating a real-valued cocycle, the K-theory of the twisted higher-rank graph algebra coincides with that of the untwisted one.Comment: 15 pages; four diagrams prepared in Tik

Effects of 3-d and 4-d-transition metal substitutional impurities on the electronic properties of CrO2

We present first-principles based density functional theory calculations of the electronic and magnetic structure of CrO2 with 3d (Ti through Cu) and 4d (Zr through Ag) substitutional impurities. We find that the half-metallicity of CrO2 remains intact for all of the calculated substitutions. We also observe two periodic trends as a function of the number of valence electrons: if the substituted atom has six or fewer valence electrons (Ti-Cr or Zr-Mo), the number of down spin electrons associated with the impurity ion is zero, resulting in ferromagnetic (FM) alignment of the impurity magnetic moment with the magnetization of the CrO2 host. For substituent atoms with eight to ten (Fe-Ni or Ru-Pd with the exception of Ni), the number of down spin electrons contributed by the impurity ion remains fixed at three as the number contributed to the majority increases from one to three resulting in antiferromagnetic (AFM) alignment between impurity moment and host magnetization. The origin of this variation is the grouping of the impurity states into 3 states with approximate "t2g" symmetry and 2 states with approximate "eg" symmetry. Ni is an exception to the rule because a Jahn-Teller-like distortion causes a splitting of the Ni eg states. For Mn and Tc, which have 8 valence electrons, the zero down spin and 3 down spin configurations are very close in energy. For Cu and Ag atoms, which have 11 valence electrons, the energy is minimized when the substituent ion contributes 5 Abstract down-spin electrons. We find that the interatomic exchange interactions are reduced for all substitutions except for the case of Fe for which a modest enhancement is calculated for interactions along certain crystallographic directions.Comment: 26 pages, 10 figures, 2 table