Electronic Transport Properties of Pentacene Single Crystals upon Exposure to Air

We report the effect of air exposure on the electronic properties of pentacene single crystals. Air can diffuse reversibly in and out of the crystals and controls the physical properties. We discern two competing mechanisms that modulate the electronic transport. The presence of oxygen increases the hole conduction, as in dark four O2 molecules introduce one charge carrier. This effect is enhanced by the presence of visible light. Contrarily, water, present in ambient air, is incorporated in the crystal lattice and forms trapping sites for injected charges.Comment: 16 pages, 3 figure

Inversion symmetry in the spin-Peierls compound NaV2O5

At room-temperature NaV2O5 was found to have the centrosymmetric space group Pmmn. This space group implies the presence of only one kind of V site in contrast with previous reports of the non-centrosymmetric counterpart P21mn. This indicates a non-integer valence state of vanadium. Furthermore, this symmetry has consequences for the interpretation of the transition at 34 K, which was ascribed to a spin-Peierls transition of one dimensional chains of V4+.Comment: Revtex, 3 pages, 2 postscript pictures embedded in the text. Corrected a mistake in one pictur

Evidence for differentiation in the iron-helicoidal-chain in GdFe3_{3}(BO3_{3})4_{4}

We report on a single-crystal X-ray structure study of $GdFe_{3}(BO_{3})_{4}$ at room temperature and at T=90 K. At room temperature $GdFe_{3}(BO_{3})_{4}$ crystallizes in a trigonal space group R32 (No. 155), the same as found for other members of iron-borate family $RFe_{3}(BO_{3})_{4}$. At 90 K the structure of $GdFe_{3}(BO_{3})_{4}$ has transformed to the space group $P3_{1}2_{1}$ (No. 152). The low-temperature structure determination gives new insight into the weakly first-order structural phase transition at 156 K and into the related Raman phonon anomalies. The discovery of two inequivalent iron chains in the low temperature structure provide new point of view on the low-temperature magnetic properties.Comment: Subm. to Acta Cryst.

Dynamics of spin and orbital phase transitions in YVO3

YVO3 exhibits a well separated sequence of orbital and spin order transitions at 200 K and 116 K, followed by a combined spin-orbital reorientation at 77 K. It is shown that the spin order can be destroyed by a sufficiently strong optical pulse within less than 4 ps. In contrast, the orbital reordering transition from C-type to G-type orbital order is slower than 100 ps and goes via an intermediate nonthermal phase. We propose that the dynamics of phase transitions is subjected to symmetry relations between the associated phases.Comment: 5 pages, 3 figure

Inducing ferromagnetism and Kondo effect in platinum by paramagnetic ionic gating

Electrically controllable magnetism, which requires the field-effect manipulation of both charge and spin degrees of freedom, has attracted growing interests since the emergence of spintronics. In this work, we report the reversible electrical switching of ferromagnetic (FM) states in platinum (Pt) thin films by introducing paramagnetic ionic liquid (PIL) as the gating media. The paramagnetic ionic gating controls the movement of ions with magnetic moments, which induces itinerant ferromagnetism on the surface of Pt films with large coercivity and perpendicular anisotropy mimicking the ideal two-dimensional Ising-type FM state. The electrical transport of the induced FM state shows Kondo effect at low temperature suggesting spatially separated coexistence of Kondo scattering beneath the FM interface. The tunable FM state indicates that paramagnetic ionic gating could serve as a versatile method to induce rich transport phenomena combining field effect and magnetism at PIL-gated interfaces.Comment: 17 pages, 4 figure

Electron-Phonon Interactions in C28_{28}-derived Molecular Solids

We present {\it ab initio} density-functional calculations of molecular solids formed from C$_{28}$-derived closed-shell fullerenes. Solid C$_{28}$H$_4$ is found to bind weakly and exhibits many of the electronic structure features of solid C$_{60}$ with an enhanced electron-phonon interaction potential. We show that chemical doping of this structure is feasible, albeit more restrictive than its C$_{60}$ counterpart, with an estimated superconducting transition temperature exceeding those of the alkali-doped C$_{60}$ solids.Comment: Lower quality postscript file for Figure 1 is used in the manuscript in order to meet submission quota for pre-print server. Higher quality postscript file available from author: [email protected] This article has been updated to reflect changes incorporated during the peer review process. It is published in PRB 70, 140504(R) 200