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D. Alber

Publications and source records attributed to D. Alber.

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Transition from a phase-segregated state to single-phase incommensurate sodium ordering in Na_xCoO_2 with x \approx 0.53

Synchrotron X-ray diffraction investigations of two single crystals of Na_xCoO_2 from different batches with composition x = 0.525-0.530 reveal homogeneous incommensurate sodium ordering with propagation vector (0.53 0.53 0) at room-temperature. The incommensurate (qq0) superstructure exists between 220 K and 430 K. The value of q varies between q = 0.514 and 0.529, showing a broad plateau at the latter value between 260 K and 360 K. On cooling, unusual reversible phase segregation into two volume fractions is observed. Below 220 K, one volume fraction shows the well-known commensurate orthorhombic x = 0.50 superstructure, while a second volume fraction with x = 0.55 exhibits another commensurate superstructure, presumably with a 6a x 6a x c hexagonal supercell. We argue that the commensurate-to-incommensurate transition is an intrinsic feature of samples with Na concentrations x = 0.5 + d with d ~ 0.03.

cond-mat.str-el

Revised superconducting phase diagram of hole doped Na$_{x}$(H$_{3}$O)$_{z}$CoO$_{2}\cdot y$H$_{2}$O

We have studied the superconducting phase diagram of \NaH\space as a function of electronic doping, characterizing our samples both in terms of Na content $x$ and the Co valence state. Our findings are consistent with a recent report that intercalation of \oxp\space ions into Na$_{x}$CoO$_{2}$, together with water, act as an additional dopant indicating that Na sub-stochiometry alone does not control the electronic doping of these materials. We find a superconducting phase diagram where optimal \Tc\space is achieved through a Co valence range of 3.24 - 3.35, while \Tc\space decreases for materials with a higher Co valence. The critical role of dimensionality in achieving superconductivity is highlighted by similarly doped non-superconducting anhydrous samples, differing from the superconducting hydrate only in inter-layer spacing. The increase of the interlayer separation between CoO$_{2}$ sheets as Co valence is varied into the optimal \Tc\space region is further evidence for this criticality.

cond-mat.supr-con